ChemSpider 2D Image | 5-Methylenenorbornene | C8H10

5-Methylenenorbornene

  • Molecular FormulaC8H10
  • Average mass106.165 Da
  • Monoisotopic mass106.078247 Da
  • ChemSpider ID21428371

More details:

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

5-Methylenbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
5-Methylenebicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
5-Méthylènebicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
5-Methylenenorbornene
694-91-7 [RN]
Bicyclo[2.2.1]hept-2-ene, 5-methylene- [ACD/Index Name]
(1R,4R)-5-Methylenebicyclo[2.2.1]hept-2-ene
1262770-71-7 [RN]
5-METHYLENE-2-NORBORNENE
MFCD00167575

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

EVM7GXX83N [DBID]
UNII:EVM7GXX83N [DBID]
UNII-EVM7GXX83N [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 0.9±0.1 g/cm3
    Boiling Point: 140.0±15.0 °C at 760 mmHg
    Vapour Pressure: 7.8±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 36.2±0.8 kJ/mol
    Flash Point: 4.4±0.0 °C
    Index of Refraction: 1.522
    Molar Refractivity: 34.4±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 132.33
    ACD/KOC (pH 5.5): 1148.91
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 132.33
    ACD/KOC (pH 7.4): 1148.91
    Polar Surface Area: 0 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 28.3±5.0 dyne/cm
    Molar Volume: 112.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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