ChemSpider 2D Image | (2R)-2-Aminopropanenitrile | C3H6N2

(2R)-2-Aminopropanenitrile

  • Molecular FormulaC3H6N2
  • Average mass70.093 Da
  • Monoisotopic mass70.053101 Da
  • ChemSpider ID21865770

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Aminopropanenitrile [ACD/IUPAC Name]
(2R)-2-Aminopropanenitrile [French] [ACD/IUPAC Name]
(2R)-2-Aminopropannitril [German] [ACD/IUPAC Name]
(R)-α-aminopropionitrile
Propanenitrile, 2-amino-, (2R)- [ACD/Index Name]
159517-26-7 [RN]
6114684 [Beilstein]
D-alanine nitrile
MFCD19207159

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

Density: 0.9±0.1 g/cm3
Boiling Point: 150.0±23.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 44.5±22.6 °C
Index of Refraction: 1.426
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.81
Polar Surface Area: 50 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 75.5±3.0 cm3

Click to predict properties on the Chemicalize site


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