ChemSpider 2D Image | (1-Ethynylcyclopentyl)benzene | C13H14

(1-Ethynylcyclopentyl)benzene

  • Molecular FormulaC13H14
  • Average mass170.250 Da
  • Monoisotopic mass170.109543 Da
  • ChemSpider ID21423282

More details:

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

(1-Ethinylcyclopentyl)benzol [German] [ACD/IUPAC Name]
(1-Ethynylcyclopentyl)benzene [ACD/IUPAC Name]
(1-Éthynylcyclopentyl)benzène [French] [ACD/IUPAC Name]
1092352-06-1 [RN]
Benzene, (1-ethynylcyclopentyl)- [ACD/Index Name]
(1-Ethynyl-cyclopentyl)-benzene
(1-ETHYNYLCYCLOPENTYL)BENZENE|(1-ETHYNYLCYCLOPENTYL)BENZENE
[1092352-06-1] [RN]
1-(1-ethynylcyclopentyl)benzene
109235-20-3 [RN]
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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: 243.1±10.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 46.1±0.8 kJ/mol
    Flash Point: 91.5±13.1 °C
    Index of Refraction: 1.553
    Molar Refractivity: 54.9±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 4.11
    ACD/BCF (pH 5.5): 776.71
    ACD/KOC (pH 5.5): 4078.01
    ACD/LogD (pH 7.4): 4.11
    ACD/BCF (pH 7.4): 776.71
    ACD/KOC (pH 7.4): 4078.01
    Polar Surface Area: 0 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 39.5±5.0 dyne/cm
    Molar Volume: 171.7±5.0 cm3

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