Found 61 results

Search term: MF = 'C_{11}H_{10}NO_{2}'
ChemSpider 2D Image | (Z)-2-Cyano-1-ethoxy-2-phenylethenolate | C11H10NO2

(Z)-2-Cyano-1-ethoxy-2-phenylethenolate

  • Molecular FormulaC11H10NO2
  • Average mass188.203 Da
  • Monoisotopic mass188.071701 Da
  • ChemSpider ID77423078

  • 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-ethoxy-2-phenylethenolat [German] [ACD/IUPAC Name]
(Z)-2-Cyano-1-ethoxy-2-phenylethenolate [ACD/IUPAC Name]
(Z)-2-Cyano-1-éthoxy-2-phényléthénolate [French] [ACD/IUPAC Name]
Benzeneacetonitrile, α-(ethoxyhydroxymethylene)-, ion(1-), (αZ)- [ACD/Index Name]

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

Density:
Boiling Point: 337.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.34
ACD/KOC (pH 5.5): 266.80
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 108.22
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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