ChemSpider 2D Image | (1R,2S)-2-Methylcyclobutanecarboxamide | C6H11NO

(1R,2S)-2-Methylcyclobutanecarboxamide

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID32981766

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2S)-2-Methylcyclobutancarboxamid [German] [ACD/IUPAC Name]
(1R,2S)-2-Methylcyclobutanecarboxamide [ACD/IUPAC Name]
(1R,2S)-2-Méthylcyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 2-methyl-, (1R,2S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 249.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.7±18.2 °C
Index of Refraction: 1.483
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 49.20
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 49.20
Polar Surface Area: 43 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 109.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement