ChemSpider 2D Image | 2-(3,4-Dichlorphenyl)-3-oxobutanonitril | C10H7Cl2NO

2-(3,4-Dichlorphenyl)-3-oxobutanonitril

  • Molecular FormulaC10H7Cl2NO
  • Average mass228.075 Da
  • Monoisotopic mass226.990463 Da
  • ChemSpider ID23078525

More details:

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

2-(3,4-Dichlorophenyl)-3-oxobutanenitrile [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-3-oxobutanenitrile [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-3-oxobutannitril [German] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-3-oxobutanonitril
6097-31-0 [RN]
Benzeneacetonitrile, α-acetyl-3,4-dichloro- [ACD/Index Name]
α-acetyl-3,4-dichlorobenzeneacetonitrile
??-Acetyl-3,4-dichlorobenzeneacetonitrile
3-((1,3-DIOXOISOINDOLIN-2-YL)THIO)PROPANENITRILE
Benzeneacetonitrile, α-acetyl-3,4-dichloro-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 303.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.3±26.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 41 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 170.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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