ChemSpider 2D Image | (3Z)-3-Benzylidene-4a,8,8-trimethyloctahydro-2(1H)-naphthalenone | C20H26O

(3Z)-3-Benzylidene-4a,8,8-trimethyloctahydro-2(1H)-naphthalenone

  • Molecular FormulaC20H26O
  • Average mass282.420 Da
  • Monoisotopic mass282.198364 Da
  • ChemSpider ID34974998

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Benzyliden-4a,8,8-trimethyloctahydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
(3Z)-3-Benzylidène-4a,8,8-triméthyloctahydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
(3Z)-3-Benzylidene-4a,8,8-trimethyloctahydro-2(1H)-naphthalenone [ACD/IUPAC Name]
2(1H)-Naphthalenone, octahydro-4a,8,8-trimethyl-3-(phenylmethylene)-, (3Z)- [ACD/Index Name]
(3Z)-3-benzylidene-4a,8,8-trimethyl-1,4,5,6,7,8a-hexahydronaphthalen-2-one
2064065-68-3 [RN]
3-benzylidene-4a,8,8-trimethyloctahydro-2(1h)-naphthalenone
LIUVFOKCJJCHTI-VBKFSLOCSA-N

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 402.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 188.6±11.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.18
    ACD/LogD (pH 5.5): 6.38
    ACD/BCF (pH 5.5): 41643.38
    ACD/KOC (pH 5.5): 70510.49
    ACD/LogD (pH 7.4): 6.38
    ACD/BCF (pH 7.4): 41643.38
    ACD/KOC (pH 7.4): 70510.49
    Polar Surface Area: 17 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 275.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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