ChemSpider 2D Image | 2-(Aminooxy)propanenitrile | C3H6N2O

2-(Aminooxy)propanenitrile

  • Molecular FormulaC3H6N2O
  • Average mass86.092 Da
  • Monoisotopic mass86.048012 Da
  • ChemSpider ID52320868

More details:

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

2-(Aminooxy)propanenitrile [ACD/IUPAC Name]
2-(Aminooxy)propanenitrile [French] [ACD/IUPAC Name]
2-(Aminooxy)propannitril [German] [ACD/IUPAC Name]
Propanenitrile, 2-(aminooxy)- [ACD/Index Name]
1510417-69-2 [RN]
MFCD21921021

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 86.5±22.6 °C
Index of Refraction: 1.429
Molar Refractivity: 21.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.68
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.68
Polar Surface Area: 59 Å2
Polarizability: 8.4±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 81.9±3.0 cm3

Click to predict properties on the Chemicalize site


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