ChemSpider 2D Image | 1-Naphthoylmalononitrile | C14H8N2O

1-Naphthoylmalononitrile

  • Molecular FormulaC14H8N2O
  • Average mass220.226 Da
  • Monoisotopic mass220.063660 Da
  • ChemSpider ID29364845

More details:

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

1-Naphthoylmalononitril [German] [ACD/IUPAC Name]
1-Naphthoylmalononitrile [ACD/IUPAC Name]
1-Naphtoylmalononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(1-naphthalenylcarbonyl)- [ACD/Index Name]
(Naphthalene-1-carbonyl)propanedinitrile
1185293-23-5 [RN]
1236038-48-4 [RN]
2-(1-Naphthalenylcarbonyl)-propanedinitrile
2-(1-NAPHTHALENYLCARBONYL)PROPANEDINITRILE
2-(1-naphthoyl)malononitrile
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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: 456.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 229.7±25.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 63.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    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: 65 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 61.1±3.0 dyne/cm
    Molar Volume: 175.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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