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2-Oxa-6-azaspiro[3.3]heptane

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Name

2-Oxa-6-azaspiro[3.3]heptane

EINECS N/A
CAS No. 174-78-7 Density 1.12 g/cm3
PSA 21.26000 LogP -0.06500
Solubility N/A Melting Point N/A
Formula C5H9NO Boiling Point 165.7 °C at 760 mmHg
Molecular Weight 99.1326 Flash Point 51.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 174-78-7 (2-Oxa-6-azaspiro[3.3]heptane) Hazard Symbols N/A
Synonyms

2-Oxa-6-azaspiro[3.3]heptan;2-oxa-6-azaspiro[3.3]heptane;2-oxa-6-azaspiro[3,3]heptanes oxalic acid salt

Article Data 7

2-Oxa-6-azaspiro[3.3]heptane Specification

This chemical is called 2-Oxa-6-azaspiro[3.3]heptane, and its CAS registry number is 174-78-7. With the molecular formula of C5H9NO, its molecular weight is 99.13.

Other characteristics of the 2-Oxa-6-azaspiro[3.3]heptane can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 21.26 Å2; (9)Index of Refraction: 1.513; (10)Molar Refractivity: 26.5 cm3; (11)Molar Volume: 88 cm3; (12)Polarizability: 10.5 ×10-24cm3; (13)Surface Tension: 36.2 dyne/cm; (14)Density: 1.12 g/cm3; (15)Flash Point: 51.2 °C; (16)Enthalpy of Vaporization: 40.21 kJ/mol; (17)Boiling Point: 165.7 °C at 760 mmHg; (18)Vapour Pressure: 1.85 mmHg at 25°C.

You can still convert the following datas into molecular structure:  
1.SMILES: C1NCC12COC2
2.InChI: InChI=1/C5H9NO/c1-5(2-6-1)3-7-4-5/h6H,1-4H2
3.InChIKey: HPJALMWOZYIZGE-UHFFFAOYAN

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