ChemSpider 2D Image | 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene | C19H26

1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene

  • Molecular FormulaC19H26
  • Average mass254.410 Da
  • Monoisotopic mass254.203445 Da
  • ChemSpider ID26950039

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Ethinyl-4-(trans-4-pentylcyclohexyl)benzol [German] [ACD/IUPAC Name]
1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene [ACD/IUPAC Name]
1-Éthynyl-4-(trans-4-pentylcyclohexyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-ethynyl-4-(trans-4-pentylcyclohexyl)- [ACD/Index Name]
[88074-72-0] [RN]
1-Ethynyl-4-((1s,4r)-4-pentylcyclohexyl)benzene
1-ethynyl-4-(trans-4-pentylcyclohexyl)-benzene
1-ethynyl-4-[(1s,4r)-4-pentylcyclohexyl]benzene
4-(TRANS-4-PENTYL CYCLOHEXYL) PHENYLACETYLENE
4-(TRANS-4-PENTYLCYCLOHEXYL)PHENYLACETYLENE
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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: 0.9±0.1 g/cm3
    Boiling Point: 353.0±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±0.8 kJ/mol
    Flash Point: 163.5±16.2 °C
    Index of Refraction: 1.524
    Molar Refractivity: 82.7±0.4 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.54
    ACD/LogD (pH 5.5): 7.11
    ACD/BCF (pH 5.5): 149913.70
    ACD/KOC (pH 5.5): 176377.92
    ACD/LogD (pH 7.4): 7.11
    ACD/BCF (pH 7.4): 149913.70
    ACD/KOC (pH 7.4): 176377.92
    Polar Surface Area: 0 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 37.6±5.0 dyne/cm
    Molar Volume: 270.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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