ChemSpider 2D Image | Tris(2,4,4-trimethylpentyl) phosphate | C24H51O4P

Tris(2,4,4-trimethylpentyl) phosphate

  • Molecular FormulaC24H51O4P
  • Average mass434.633 Da
  • Monoisotopic mass434.352509 Da
  • ChemSpider ID57502863

More details:

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

Phosphate de tris(2,4,4-triméthylpentyle) [French] [ACD/IUPAC Name]
Tris(2,4,4-trimethylpentyl) phosphate [ACD/IUPAC Name]
Tris(2,4,4-trimethylpentyl)phosphat [German] [ACD/IUPAC Name]
1-PENTANOL, 2,4,4-TRIMETHYL-, PHOSPHATE (3:1)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 458.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 244.3±40.4 °C
Index of Refraction: 1.446
Molar Refractivity: 125.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.99
ACD/LogD (pH 5.5): 8.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 764351.56
ACD/LogD (pH 7.4): 8.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 764351.56
Polar Surface Area: 55 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 469.2±3.0 cm3

Click to predict properties on the Chemicalize site


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