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Cyclopropanecarboxamide,2,2-diethyl-

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  • Name Cyclopropanecarboxamide,2,2-diethyl-
  • EINECSN/A
  • CAS No. 75885-56-2
  • Density0.972 g/cm3
  • PSA43.09000
  • LogP1.99830
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H15NO
  • Boiling Point257.3 °C at 760 mmHg
  • Molecular Weight141.213
  • Flash Point109.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 75885-56-2 (Cyclopropanecarboxamide, 2,2-diethyl- (6CI,9CI))
  • Hazard SymbolsN/A
  • SynonymsN/A

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

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