ChemSpider 2D Image | 1,1'-[(3Z)-3-Hexene-3,4-diyl]bis[4-(2-cyclohexen-1-yloxy)benzene] | C30H36O2

1,1'-[(3Z)-3-Hexene-3,4-diyl]bis[4-(2-cyclohexen-1-yloxy)benzene]

  • Molecular FormulaC30H36O2
  • Average mass428.606 Da
  • Monoisotopic mass428.271515 Da
  • ChemSpider ID25994794

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(3Z)-3-Hexen-3,4-diyl]bis[4-(2-cyclohexen-1-yloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-[(3Z)-3-Hexene-3,4-diyl]bis[4-(2-cyclohexen-1-yloxy)benzene] [ACD/IUPAC Name]
1,1'-[(3Z)-3-Hexène-3,4-diyl]bis[4-(2-cyclohexén-1-yloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-diethyl-1,2-ethenediyl]bis[4-(2-cyclohexen-1-yloxy)- [ACD/Index Name]
1,1'-hex-3-ene-3,4-diylbis[4-(cyclohex-2-en-1-yloxy)benzene]
7145-47-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 562.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 186.4±29.6 °C
Index of Refraction: 1.576
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 10.22
ACD/LogD (pH 5.5): 8.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 855003.19
ACD/LogD (pH 7.4): 8.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 855003.19
Polar Surface Area: 18 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 405.0±3.0 cm3

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