ChemSpider 2D Image | Benzyl 2-methyl-2-propanyl methylphosphonate | C12H19O3P

Benzyl 2-methyl-2-propanyl methylphosphonate

  • Molecular FormulaC12H19O3P
  • Average mass242.251 Da
  • Monoisotopic mass242.107178 Da
  • ChemSpider ID28706749

More details:






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

Benzyl 2-methyl-2-propanyl methylphosphonate [ACD/IUPAC Name]
Benzyl-2-methyl-2-propanyl-methylphosphonat [German] [ACD/IUPAC Name]
Méthylphosphonate de benzyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, 1,1-dimethylethyl phenylmethyl ester [ACD/Index Name]
89997-20-6 [RN]
Benzyl tert-butyl methylphosphonate
PHOSPHONIC ACID, METHYL-, 1,1-DIMETHYLETHYL PHENYLMETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 165.6±42.4 °C
Index of Refraction: 1.486
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.36
ACD/KOC (pH 5.5): 331.99
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.36
ACD/KOC (pH 7.4): 331.99
Polar Surface Area: 45 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site






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