Found 13 results

Search term: MF = 'C_{32}H_{30}O'
ChemSpider 2D Image | 1,1,3,3-Tetraphenyloctahydro-2-benzofuran | C32H30O

1,1,3,3-Tetraphenyloctahydro-2-benzofuran

  • Molecular FormulaC32H30O
  • Average mass430.580 Da
  • Monoisotopic mass430.229675 Da
  • ChemSpider ID28674677

More details:

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

1,1,3,3-Tetraphenyloctahydro-2-benzofuran [German] [ACD/IUPAC Name]
1,1,3,3-Tetraphenyloctahydro-2-benzofuran [ACD/IUPAC Name]
1,1,3,3-Tétraphényloctahydro-2-benzofurane [French] [ACD/IUPAC Name]
Isobenzofuran, octahydro-1,1,3,3-tetraphenyl- [ACD/Index Name]
1,1,3,3-Tetraphenyloctahydroisobenzofuran
113770-02-8 [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: 567.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 272.8±17.7 °C
Index of Refraction: 1.613
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 8.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 923875.31
ACD/LogD (pH 7.4): 8.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 923875.31
Polar Surface Area: 9 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 385.3±3.0 cm3

Click to predict properties on the Chemicalize site


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