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137990-82-0

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Basic Information
CAS No.: 137990-82-0
Name: Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
Molecular Structure:
Molecular Structure of 137990-82-0 (Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI))
Formula: C8H14ClNO3
Molecular Weight: 207.657
Synonyms: Urethane
Density: 1.144 g/cm3
Boiling Point: 299.73 °C at 760 mmHg
Flash Point: 135.072 °C
Appearance: White to off-white powder
PSA: 58.89000
LogP: 1.52340
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  • Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

  • Casno:

    137990-82-0

    Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Specification

The Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI) is an organic compound with the formula C8H14ClNO3. The systematic name of this chemical is tert-butyl N-(3-chloro-2-oxo-propyl)carbamate. With the CAS registry number 137990-82-0, the product's category is N-BOC.

Physical properties about Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 0.53; (2)ACD/LogD (pH 5.5): 0.531; (3)ACD/LogD (pH 7.4): 0.531; (4)ACD/BCF (pH 5.5): 1.491; (5)ACD/BCF (pH 7.4): 1.491; (6)ACD/KOC (pH 5.5): 46.334; (7)ACD/KOC (pH 7.4): 46.314; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 55.4 Å2; (12)Index of Refraction: 1.456; (13)Molar Refractivity: 49.326 cm3; (14)Molar Volume: 181.44 cm3; (15)Polarizability: 19.554×10-24cm3; (16)Surface Tension: 35.129 dyne/cm; (17)Density: 1.144 g/cm3; (18)Flash Point: 135.072 °C; (19)Enthalpy of Vaporization: 53.975 kJ/mol; (20)Boiling Point: 299.73 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NCC(=O)CCl
(2)InChI: InChI=1/C8H14ClNO3/c1-8(2,3)13-7(12)10-5-6(11)4-9/h4-5H2,1-3H3,(H,10,12)
(3)InChIKey: UCZJERMRQOJXHU-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H14ClNO3/c1-8(2,3)13-7(12)10-5-6(11)4-9/h4-5H2,1-3H3,(H,10,12)
(5)Std. InChIKey: UCZJERMRQOJXHU-UHFFFAOYSA-N