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[(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester

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Name

[(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester

EINECS N/A
CAS No. 225641-84-9 Density 1.08g/cm3
PSA 58.56000 LogP 1.81540
Solubility N/A Melting Point N/A
Formula C10H19NO3 Boiling Point 320.8 °C at 760 mmHg
Molecular Weight 201.266 Flash Point 147.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 225641-84-9 (Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI)) Hazard Symbols N/A
Synonyms

Carbamicacid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester (9CI);2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate;

Article Data 3

[(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester Specification

The [(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester with the cas number 225641-84-9 is also called 2-Methyl-2-propanyl [(1R,3S)-3-hydroxycyclopentyl]carbamate. Its molecular formula is C10H19NO3. The product's category is N-BOC. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 0.86; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.56Å2; (9)Index of Refraction: 1.486; (10)Molar Refractivity: 53.3 cm3; (11)Molar Volume: 185.6 cm3; (12)Polarizability: 21.13×10-24cm3; (13)Surface Tension: 39 dyne/cm; (14)Enthalpy of Vaporization: 65.21 kJ/mol; (15)Vapour Pressure: 2.5×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC1CCC(C1)O
(2)InChI: InChI=1/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m1/s1
(3)InChIKey: SBUKINULYZANSP-SFYZADRCBC

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