Cyclopropanecarboxamide,2,2-diethyl- supplier

Name
Cyclopropanecarboxamide, 2,2-diethyl- (6CI,9CI)
EINECS
CAS No. 75885-56-2
Density 0.972 g/cm³
Solubility
Melting Point
Formula C₈H₁₅NO
Boiling Point 257.3 °C at 760 mmHg
Molecular Weight 141.213
Flash Point 109.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2-Diethylcyclopropanecarboxamide;NSC 47974;
PSA 43.09000
LogP 1.99830

Cyclopropanecarboxamide,2,2-diethyl- Specification

The Cyclopropanecarboxamide,2,2-diethyl-, with the CAS registry number 75885-56-2, is also known as 2,2-Diethylcyclopropanecarboxamide. It belongs to the product category of Amide. This chemical's molecular formula is C₈H₁₅NO and molecular weight is 141.2108. What's more, its IUPAC name is 2,2-Diethylcyclopropane-1-carboxamide.

Physical properties about Cyclopropanecarboxamide,2,2-diethyl- are: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.05; (6)ACD/BCF (pH 7.4): 5.05; (7)ACD/KOC (pH 5.5): 110.94; (8)ACD/KOC (pH 7.4): 110.94; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 40.5 cm³; (15)Molar Volume: 145.2 cm³; (16)Polarizability: 16.05×10^-24 cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 0.972 g/cm³; (19)Flash Point: 109.4 °C; (20)Enthalpy of Vaporization: 49.48 kJ/mol; (21)Boiling Point: 257.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0147 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1CC1(CC)CC
(2) InChI: InChI=1/C8H15NO/c1-3-8(4-2)5-6(8)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)
(3) InChIKey: QDTMFLOBCSKGIC-UHFFFAOYAS

Product Name

Cyclopropanecarboxamide, 2,2-diethyl- (6CI,9CI)

Cyclopropanecarboxamide,2,2-diethyl- Specification

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