Cyclohexanecarboxamide,4,4-difluoro- supplier

Name
Cyclohexanecarboxamide, 4,4-difluoro-
EINECS
CAS No. 927209-98-1
Article Data8
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₇H₁₁F₂NO
Boiling Point 282.9 °C at 760 mmHg
Molecular Weight 163.167
Flash Point 124.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexanecarboxamide, 4,4-difluoro-;4,4-Difluorocyclohexane-1-carboxamide;4,4-Difluorocyclohexanecarboxamide;
PSA 44.08000
LogP 2.44690

Cyclohexanecarboxamide,4,4-difluoro- Specification

This chemical is called Cyclohexanecarboxamide,4,4-difluoro-, and its systematic name is 4,4-Difluorocyclohexanecarboxamide. With the molecular formula of C₇H₁₁F₂NO, its molecular weight is 163.17. The CAS registry number of this chemical is 927209-98-1. Additionally, its product categories are Drug Intermediates; Pharmaceutical Intermediates.

Other characteristics of the Cyclohexanecarboxamide,4,4-difluoro- 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): 21.28; (4)ACD/KOC (pH 7.4): 21.28; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 43.09 Å²; (9)Index of Refraction: 1.439; (10)Molar Refractivity: 36.37 cm³; (11)Molar Volume: 138.2 cm³; (12)Polarizability: 14.41×10^-24cm³; (13)Surface Tension: 31.7 dyne/cm; (14)Density: 1.18 g/cm³; (15)Flash Point: 124.9 °C; (16)Enthalpy of Vaporization: 52.18 kJ/mol; (17)Boiling Point: 282.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00326 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C1CC(CCC1C(=O)N)(F)F
2.InChI: InChI=1/C7H11F2NO/c8-7(9)3-1-5(2-4-7)6(10)11/h5H,1-4H2,(H2,10,11)
3.InChIKey: JKPXYSGFTYLPTJ-UHFFFAOYAA

Product Name

Cyclohexanecarboxamide, 4,4-difluoro-

Cyclohexanecarboxamide,4,4-difluoro- Specification

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