Cyclopropanecarboxamide,1-phenyl- supplier

Name
Cyclopropanecarboxamide, 1-phenyl- (7CI,8CI,9CI)
EINECS
CAS No. 6120-96-3
Article Data13
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁NO
Boiling Point 350.2 °C at 760 mmHg
Molecular Weight 161.203
Flash Point 165.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Phenylcyclopropanecarboxamide;NSC 157875;
PSA 43.09000
LogP 1.90380

Cyclopropanecarboxamide,1-phenyl- Specification

The Cyclopropanecarboxamide,1-phenyl-, with the CAS registry number 6120-96-3, is also known as 1-Phenylcyclopropanecarboxamide. It belongs to the product category of Amide. This chemical's molecular formula is C₁₀H₁₁NO and molecular weight is 161.2004. What's more, its IUPAC name is 1-Phenylcyclopropane-1-carboxamide.

Physical properties about Cyclopropanecarboxamide,1-phenyl- are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.7; (4)ACD/LogD (pH 7.4): 0.7; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 57.19; (8)ACD/KOC (pH 7.4): 57.19; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 46.29 cm³; (15)Molar Volume: 134.2 cm³; (16)Polarizability: 18.35×10^-24 cm³; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.2 g/cm³; (19)Flash Point: 165.6 °C; (20)Enthalpy of Vaporization: 59.47 kJ/mol; (21)Boiling Point: 350.2 °C at 760 mmHg; (22)Vapour Pressure: 4.48E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C2(c1ccccc1)CC2
(2) InChI: InChI=1/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)
(3) InChIKey: GCBXAQLZTBLSGE-UHFFFAOYAI

Product Name

Cyclopropanecarboxamide, 1-phenyl- (7CI,8CI,9CI)

Cyclopropanecarboxamide,1-phenyl- Specification

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