ChemSpider 2D Image | 2,2'-(1,1-Propanediyl)bis(5-pentadecylphenol) | C45H76O2

2,2'-(1,1-Propanediyl)bis(5-pentadecylphenol)

  • Molecular FormulaC45H76O2
  • Average mass649.084 Da
  • Monoisotopic mass648.584534 Da
  • ChemSpider ID9040485

More details:

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

2,2'-(1,1-Propandiyl)bis(5-pentadecylphenol) [German] [ACD/IUPAC Name]
2,2'-(1,1-Propanediyl)bis(5-pentadecylphenol) [ACD/IUPAC Name]
2,2'-(1,1-Propanediyl)bis(5-pentadécylphénol) [French] [ACD/IUPAC Name]
Phenol, 2,2'-propylidenebis[5-pentadecyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 724.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 257.6±26.1 °C
Index of Refraction: 1.511
Molar Refractivity: 208.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 19.41
ACD/LogD (pH 5.5): 17.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 82.5±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 694.3±3.0 cm3

Click to predict properties on the Chemicalize site


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