Cycloheptanecarboxamide supplier

Name
Cycloheptanecarboxamide
EINECS
CAS No. 1459-39-8
Article Data10
CAS DataBase
Density 0.99 g/cm³
Solubility
Melting Point 193-194 °C(Solv: ethanol (64-17-5))
Formula C₈H₁₅NO
Boiling Point 295.2 °C at 760 mmHg
Molecular Weight 141.213
Flash Point 132.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms cycloheptanecarboxamide
PSA 44.08000
LogP 2.59180

Cycloheptanecarboxamide Specification

The CAS registry number of Cycloheptanecarboxamide is 1459-39-8. This chemical's molecular formula is C₈H₁₅NO and molecular weight is 141.2108. What's more, both its IUPAC name and systematic name are the same which is called Cycloheptanecarboxamide.

Physical properties about Cycloheptanecarboxamide are: (1)ACD/LogP: 1.39; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 6.7; (6)ACD/BCF (pH 7.4): 6.7; (7)ACD/KOC (pH 5.5): 135.81; (8)ACD/KOC (pH 7.4): 135.81; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31Å²; (13)Index of Refraction: 1.478; (14)Molar Refractivity: 40.38 cm³; (15)Molar Volume: 142.6 cm³; (16)Surface Tension: 37.8 dyne/cm; (17)Density: 0.99 g/cm³; (18)Flash Point: 132.3 °C; (19)Enthalpy of Vaporization: 53.49 kJ/mol; (20)Boiling Point: 295.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1CCCCCC1
(2) InChI: InChI=1/C8H15NO/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H2,9,10)
(3) InChIKey: QJVFPOMUIKCQED-UHFFFAOYAI

Product Name

Cycloheptanecarboxamide

Cycloheptanecarboxamide Specification

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