ChemSpider 2D Image | Bis(2,6-dimethylheptyl) phosphonate | C18H39O3P

Bis(2,6-dimethylheptyl) phosphonate

  • Molecular FormulaC18H39O3P
  • Average mass334.474 Da
  • Monoisotopic mass334.263672 Da
  • ChemSpider ID32749865

More details:






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

Bis(2,6-dimethylheptyl) phosphonate [ACD/IUPAC Name]
Bis(2,6-dimethylheptyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonate de bis(2,6-diméthylheptyle) [French] [ACD/IUPAC Name]
Phosphonic acid, bis(2,6-dimethylheptyl) ester [ACD/Index Name]
13086-87-8 [RN]

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

Density:
Boiling Point: 394.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 211.0±13.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18179.54
ACD/KOC (pH 5.5): 38957.96
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18179.54
ACD/KOC (pH 7.4): 38957.96
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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