ChemSpider 2D Image | (1-Ethynylcyclopropyl)benzene | C11H10

(1-Ethynylcyclopropyl)benzene

  • Molecular FormulaC11H10
  • Average mass142.197 Da
  • Monoisotopic mass142.078247 Da
  • ChemSpider ID21423281

More details:

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

(1-Ethinylcyclopropyl)benzol [German] [ACD/IUPAC Name]
(1-Ethynylcyclopropyl)benzene [ACD/IUPAC Name]
(1-Éthynylcyclopropyl)benzène [French] [ACD/IUPAC Name]
139633-98-0 [RN]
1-phenyl-1-ethynylcyclopropane
Benzene, (1-ethynylcyclopropyl)- [ACD/Index Name]
(1-Ethynyl-cyclopropyl)-benzene
(1-ETHYNYLCYCLOPROPYL)BENZENE|(1-ETHYNYLCYCLOPROPYL)BENZENE
[139633-98-0] [RN]
1-(1-ethynylcyclopropyl)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 199.1±10.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±0.8 kJ/mol
    Flash Point: 62.7±13.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 45.7±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 111.13
    ACD/KOC (pH 5.5): 1013.94
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 111.13
    ACD/KOC (pH 7.4): 1013.94
    Polar Surface Area: 0 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 40.6±5.0 dyne/cm
    Molar Volume: 138.8±5.0 cm3

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