ChemSpider 2D Image | N-[(2S)-2-Butanyl]formamide | C5H11NO

N-[(2S)-2-Butanyl]formamide

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID32974311
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Formamide, N-[(1S)-1-methylpropyl]- [ACD/Index Name]
N-[(2S)-2-Butanyl]formamid [German] [ACD/IUPAC Name]
N-[(2S)-2-Butanyl]formamide [ACD/IUPAC Name]
N-[(2S)-2-Butanyl]formamide [French] [ACD/IUPAC Name]
61852-43-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 202.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 102.4±3.7 °C
Index of Refraction: 1.407
Molar Refractivity: 29.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 46.41
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 46.41
Polar Surface Area: 29 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 117.6±3.0 cm3

Click to predict properties on the Chemicalize site






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