ChemSpider 2D Image | (2R)-2-Hydroxybutanenitrile | C4H7NO

(2R)-2-Hydroxybutanenitrile

  • Molecular FormulaC4H7NO
  • Average mass85.104 Da
  • Monoisotopic mass85.052765 Da
  • ChemSpider ID61030828

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxybutanenitrile [ACD/IUPAC Name]
(2R)-2-Hydroxybutanenitrile [French] [ACD/IUPAC Name]
(2R)-2-Hydroxybutannitril [German] [ACD/IUPAC Name]
Butanenitrile, 2-hydroxy-, (2R)- [ACD/Index Name]
10021-62-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 193.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.0±6.0 kJ/mol
Flash Point: 70.6±19.8 °C
Index of Refraction: 1.426
Molar Refractivity: 22.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.41
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.41
Polar Surface Area: 44 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 85.8±3.0 cm3

Click to predict properties on the Chemicalize site


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