ChemSpider 2D Image | 1,1'-[(3-Phenyl-1,1-propanediyl)bis(oxymethylene)]dibenzene | C23H24O2

1,1'-[(3-Phenyl-1,1-propanediyl)bis(oxymethylene)]dibenzene

  • Molecular FormulaC23H24O2
  • Average mass332.435 Da
  • Monoisotopic mass332.177643 Da
  • ChemSpider ID28675514

More details:

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

1,1'-[(3-Phenyl-1,1-propandiyl)bis(oxymethylen)]dibenzol [German] [ACD/IUPAC Name]
1,1'-[(3-Phenyl-1,1-propanediyl)bis(oxymethylene)]dibenzene [ACD/IUPAC Name]
1,1'-[(3-Phényl-1,1-propanediyl)bis(oxyméthylène)]dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(3-phenylpropylidene)bis(oxymethylene)]bis- [ACD/Index Name]
1,1'-[(3-Phenylpropane-1,1-diyl)bis(oxymethylene)]dibenzene
114262-85-0 [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: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 168.2±28.3 °C
Index of Refraction: 1.581
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41787.15
ACD/KOC (pH 5.5): 70684.66
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41787.15
ACD/KOC (pH 7.4): 70684.66
Polar Surface Area: 18 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site


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