ChemSpider 2D Image | 3,5-Diisopropylphenyl 4-isopropylphenyl phenyl phosphate | C27H33O4P

3,5-Diisopropylphenyl 4-isopropylphenyl phenyl phosphate

  • Molecular FormulaC27H33O4P
  • Average mass452.522 Da
  • Monoisotopic mass452.211639 Da
  • ChemSpider ID48058677

More details:

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

3,5-Diisopropylphenyl 4-isopropylphenyl phenyl phosphate [ACD/IUPAC Name]
3,5-Diisopropylphenyl-4-isopropylphenyl-phenylphosphat [German] [ACD/IUPAC Name]
Phosphate de 3,5-diisopropylphényle et de 4-isopropylphényle et de phényle [French] [ACD/IUPAC Name]
Phosphoric acid, 3,5-bis(1-methylethyl)phenyl 4-(1-methylethyl)phenyl phenyl ester [ACD/Index Name]
[3,5-di(propan-2-yl)phenyl] phenyl (4-propan-2-ylphenyl) phosphate
1391051-71-0 [RN]
3,5-Bis(isopropyl)phenyl 4-Isopropylphenyl Phenyl Phosphate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 482.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 259.0±48.8 °C
Index of Refraction: 1.551
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.11
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 140588.16
ACD/KOC (pH 5.5): 168453.13
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140588.16
ACD/KOC (pH 7.4): 168453.13
Polar Surface Area: 55 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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