ChemSpider 2D Image | (2R)-2-Methylbutanamide | C5H11NO

(2R)-2-Methylbutanamide

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID28536454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Methylbutanamid [German] [ACD/IUPAC Name]
(2R)-2-Methylbutanamide [ACD/IUPAC Name]
(2R)-2-Méthylbutanamide [French] [ACD/IUPAC Name]
389122-94-5 [RN]
Butanamide, 2-methyl-, (2R)- [ACD/Index Name]
(2R)-2-METHYLBUTANAMIDE|(2R)-2-METHYLBUTANAMIDE
(R)-2-Methylbutanamide
[389122-94-5] [RN]
2-methyl- (2R)-butanamide
2-methyl-(2R)butanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 232.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.1±18.4 °C
Index of Refraction: 1.426
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.69
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.69
Polar Surface Area: 43 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 112.2±3.0 cm3

Click to predict properties on the Chemicalize site


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