ChemSpider 2D Image | Bis(2-methyl-2-propanyl) (3,3,4-trimethyl-2-oxo-5-hexen-1-yl)phosphonate | C17H33O4P

Bis(2-methyl-2-propanyl) (3,3,4-trimethyl-2-oxo-5-hexen-1-yl)phosphonate

  • Molecular FormulaC17H33O4P
  • Average mass332.415 Da
  • Monoisotopic mass332.211639 Da
  • ChemSpider ID82981788

More details:

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

(3,3,4-Triméthyl-2-oxo-5-hexén-1-yl)phosphonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) (3,3,4-trimethyl-2-oxo-5-hexen-1-yl)phosphonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-(3,3,4-trimethyl-2-oxo-5-hexen-1-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3,3,4-trimethyl-2-oxo-5-hexen-1-yl)-, bis(1,1-dimethylethyl) ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 393.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 205.0±43.5 °C
Index of Refraction: 1.449
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.04
ACD/KOC (pH 5.5): 3189.65
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 551.04
ACD/KOC (pH 7.4): 3189.65
Polar Surface Area: 62 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 338.8±3.0 cm3

Click to predict properties on the Chemicalize site


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