ChemSpider 2D Image | UNII:6501S9Q5Z7 | C30H30O

UNII:6501S9Q5Z7

  • Molecular FormulaC30H30O
  • Average mass406.559 Da
  • Monoisotopic mass406.229675 Da
  • ChemSpider ID52084798

More details:

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

2,3,5-Tris(1-phenylethyl)phenol [German] [ACD/IUPAC Name]
2,3,5-Tris(1-phenylethyl)phenol [ACD/IUPAC Name]
2,3,5-Tris(1-phényléthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,3,5-tris(1-phenylethyl)- [ACD/Index Name]
UNII:6501S9Q5Z7

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

Density: 1.1±0.1 g/cm3
Boiling Point: 545.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 250.5±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: 8.85
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 684363.88
ACD/KOC (pH 5.5): 522953.34
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 681904.50
ACD/KOC (pH 7.4): 521074.00
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

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