ChemSpider 2D Image | (Z)-2-Cyanoethenolate | C3H2NO

(Z)-2-Cyanoethenolate

  • Molecular FormulaC3H2NO
  • Average mass68.055 Da
  • Monoisotopic mass68.014191 Da
  • ChemSpider ID77408466

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Cyanethenolat [German] [ACD/IUPAC Name]
(Z)-2-Cyanoethenolate [ACD/IUPAC Name]
(Z)-2-Cyanoéthénolate [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-hydroxy-, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 179.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.4±6.0 kJ/mol
Flash Point: 62.3±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.56
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.82
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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