ChemSpider 2D Image | (Z)-2-Cyano-1-phenylethenolate | C9H6NO

(Z)-2-Cyano-1-phenylethenolate

  • Molecular FormulaC9H6NO
  • Average mass144.151 Da
  • Monoisotopic mass144.045486 Da
  • ChemSpider ID77428250

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(Z)-2-Cyan-1-phenylethenolat [German] [ACD/IUPAC Name]
(Z)-2-Cyano-1-phenylethenolate [ACD/IUPAC Name]
(Z)-2-Cyano-1-phényléthénolate [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-hydroxy-3-phenyl-, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 295.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 132.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 182.83
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.74
ACD/KOC (pH 7.4): 102.94
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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