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Cyclopropanecarboxamide,2,2,3,3-tetramethyl-

  • Name Cyclopropanecarboxamide,2,2,3,3-tetramethyl-
  • EINECSN/A
  • CAS No. 55265-53-7
  • Density0.95 g/cm3
  • PSA43.09000
  • LogP1.85420
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H15NO
  • Boiling Point231.1 °C at 760 mmHg
  • Molecular Weight141.213
  • Flash Point93.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 55265-53-7 (2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXAMIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

Cyclopropanecarboxamide,2,2,3,3-tetramethyl- Specification

The Cyclopropanecarboxamide,2,2,3,3-tetramethyl-, with the CAS registry number 55265-53-7, is also known as 2,2,3,3-Tetramethylcyclopropanecarboxamide. This chemical's molecular formula is C8H15NO and molecular weight is 141.2108. What's more, its IUPAC name is 2,2,3,3-Tetramethylcyclopropane-1-carboxamide.

Physical properties about Cyclopropanecarboxamide,2,2,3,3-tetramethyl- are: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.79; (6)ACD/BCF (pH 7.4): 4.79; (7)ACD/KOC (pH 5.5): 106.87; (8)ACD/KOC (pH 7.4): 106.87; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 40.58 cm3; (15)Molar Volume: 148.4 cm3; (16)Polarizability: 16.08×10-24 cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 0.95 g/cm3; (19)Flash Point: 93.5 °C; (20)Enthalpy of Vaporization: 46.77 kJ/mol; (21)Boiling Point: 231.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0636 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1C(C)(C)C1(C)C
(2) InChI: InChI=1/C8H15NO/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H2,9,10)
(3) InChIKey: JLFAFRJZNUBKDM-UHFFFAOYAH

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