ChemSpider 2D Image | Acetonitrile, (hydroxyimino)- | C2H2N2O

Acetonitrile, (hydroxyimino)-

  • Molecular FormulaC2H2N2O
  • Average mass70.050 Da
  • Monoisotopic mass70.016716 Da
  • ChemSpider ID67032601

More details:

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

(2E)-(Hydroxyimino)acetonitril [German] [ACD/IUPAC Name]
(2E)-(Hydroxyimino)acetonitrile [ACD/IUPAC Name]
(2E)-(Hydroxyimino)acétonitrile [French] [ACD/IUPAC Name]
88905-84-4 [RN]
Acetonitrile, (hydroxyimino)-
Acetonitrile, 2-(hydroxyimino)-, (2E)- [ACD/Index Name]
hydroxyiminoacetonitrile

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

Density: 1.1±0.1 g/cm3
Boiling Point: 184.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 65.1±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 17.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.76
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.11
Polar Surface Area: 56 Å2
Polarizability: 7.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 62.7±7.0 cm3

Click to predict properties on the Chemicalize site


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