ChemSpider 2D Image | (1r,1's,4r,4'S)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid | C18H32O2

(1r,1's,4r,4'S)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid

  • Molecular FormulaC18H32O2
  • Average mass280.445 Da
  • Monoisotopic mass280.240234 Da
  • ChemSpider ID18563454

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1r,1's,4r,4'S)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carbonsäure [German] [ACD/IUPAC Name]
(1r,1's,4r,4'S)-4'-Pentyl-1,1'-bi(cyclohexyl)-4-carboxylic acid [ACD/IUPAC Name]
[1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-pentyl- [ACD/Index Name]
Acide (1r,1's,4r,4'S)-4'-pentyl-1,1'-bi(cyclohexyl)-4-carboxylique [French] [ACD/IUPAC Name]
(trans,trans)-4-pentyl-[1,1-bicyclohexyl]-4-carboxylic acid
(TRANS,TRANS)-4'-PENTYL-[1,1'-BICYCLOHEXYL]-4-CARBOXYLIC ACID
[65355-33-1] [RN]
4-(4-pentylcyclohexyl)cyclohexanecarboxylic acid
65355-33-1 [RN]
MFCD05864408
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 400.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±6.0 kJ/mol
    Flash Point: 193.0±14.5 °C
    Index of Refraction: 1.490
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 5.73
    ACD/BCF (pH 5.5): 9111.42
    ACD/KOC (pH 5.5): 15055.27
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 150.99
    ACD/KOC (pH 7.4): 249.49
    Polar Surface Area: 37 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 285.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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