ChemSpider 2D Image | UNII:9VV7I2M7UD | C30H30O

UNII:9VV7I2M7UD

  • Molecular FormulaC30H30O
  • Average mass406.559 Da
  • Monoisotopic mass406.229675 Da
  • ChemSpider ID52084806

More details:

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

3,4,5-Tris(1-phenylethyl)phenol [German] [ACD/IUPAC Name]
3,4,5-Tris(1-phenylethyl)phenol [ACD/IUPAC Name]
3,4,5-Tris(1-phényléthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 3,4,5-tris(1-phenylethyl)- [ACD/Index Name]
UNII:9VV7I2M7UD

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 249.5±13.4 °C
Index of Refraction: 1.604
Molar Refractivity: 130.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.22
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 988528.94
ACD/KOC (pH 5.5): 680424.44
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 987328.19
ACD/KOC (pH 7.4): 679597.88
Polar Surface Area: 20 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 377.8±3.0 cm3

Click to predict properties on the Chemicalize site


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