ChemSpider 2D Image | 3,3-Dimethyl-2-butanyl propyl methylphosphonate | C10H23O3P

3,3-Dimethyl-2-butanyl propyl methylphosphonate

  • Molecular FormulaC10H23O3P
  • Average mass222.262 Da
  • Monoisotopic mass222.138474 Da
  • ChemSpider ID28707152

More details:

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

3,3-Dimethyl-2-butanyl propyl methylphosphonate [ACD/IUPAC Name]
3,3-Dimethyl-2-butanyl-propyl-methylphosphonat [German] [ACD/IUPAC Name]
Méthylphosphonate de 3,3-diméthyl-2-butanyle et de propyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, propyl 1,2,2-trimethylpropyl ester [ACD/Index Name]
3,3-Dimethylbutan-2-yl propyl methylphosphonate
90550-49-5 [RN]
PHOSPHONIC ACID, METHYL-, PROPYL 1,2,2-TRIMETHYLPROPYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 129.4±39.1 °C
Index of Refraction: 1.422
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.65
ACD/KOC (pH 5.5): 827.42
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.65
ACD/KOC (pH 7.4): 827.42
Polar Surface Area: 45 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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