ChemSpider 2D Image | (3R)-3-Hydroxy(1-~11~C)butanenitrile | C311CH7NO

(3R)-3-Hydroxy(1-11C)butanenitrile

  • Molecular FormulaC311CH7NO
  • Average mass84.105 Da
  • Monoisotopic mass84.064194 Da
  • ChemSpider ID116084250

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3R)-3-Hydroxy(1-11C)butanenitrile [ACD/IUPAC Name]
(3R)-3-Hydroxy(1-11C)butanenitrile [French] [ACD/IUPAC Name]
(3R)-3-Hydroxy(1-11C)butannitril [German] [ACD/IUPAC Name]
Butanenitrile-1-11C, 3-hydroxy-, (3R)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.426
Molar Refractivity: 22.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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


Advertisement