Cyclohexanecarboxamide,2-oxo- supplier

Name
Cyclohexanone-2-carboxamide
EINECS
CAS No. 22945-27-3
Article Data4
CAS DataBase
Density 1.163 g/cm³
Solubility
Melting Point
Formula C₇H₁₁NO₂
Boiling Point 356 °C at 760 mmHg
Molecular Weight 141.17
Flash Point 169.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Carbamoylcyclohexanone;2-Oxocyclohexanecarboxamide;
PSA 60.16000
LogP 0.93130

Cyclohexanecarboxamide,2-oxo- Specification

The Cyclohexanecarboxamide,2-oxo- is an organic compound with the formula C₇H₁₁NO₂. The systematic name of this chemical is 2-oxocyclohexanecarboxamide. With the CAS registry number 22945-27-3, it is also named as (2-chlorophenyl)boronic acid.

Physical properties about Cyclohexanecarboxamide,2-oxo- are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -1.12; (3)ACD/LogD (pH 7.4): -1.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.85; (7)ACD/KOC (pH 7.4): 5.85; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.38 Å²; (12)Index of Refraction: 1.503; (13)Molar Refractivity: 35.9 cm³; (14)Molar Volume: 121.3 cm³; (15)Polarizability: 14.23×10^-24cm³; (16)Surface Tension: 47.6 dyne/cm; (17)Density: 1.163 g/cm³; (18)Flash Point: 169.1 °C; (19)Enthalpy of Vaporization: 60.13 kJ/mol; (20)Boiling Point: 356 °C at 760 mmHg; (21)Vapour Pressure: 3E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCCCC1C(=O)N
(2)InChI: InChI=1/C7H11NO2/c8-7(10)5-3-1-2-4-6(5)9/h5H,1-4H2,(H2,8,10)
(3)InChIKey: VEJFDOHDNHTOHW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H11NO2/c8-7(10)5-3-1-2-4-6(5)9/h5H,1-4H2,(H2,8,10)
(5)Std. InChIKey: VEJFDOHDNHTOHW-UHFFFAOYSA-N

Product Name

Cyclohexanone-2-carboxamide

Cyclohexanecarboxamide,2-oxo- Specification

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