ChemSpider 2D Image | Dimethyl 2-methyl-2-propen-1-yl phosphite | C6H13O3P

Dimethyl 2-methyl-2-propen-1-yl phosphite

  • Molecular FormulaC6H13O3P
  • Average mass164.139 Da
  • Monoisotopic mass164.060226 Da
  • ChemSpider ID28718970

More details:

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

Dimethyl 2-methyl-2-propen-1-yl phosphite [ACD/IUPAC Name]
Dimethyl-2-methyl-2-propen-1-ylphosphit [German] [ACD/IUPAC Name]
Phosphite de diméthyle et de 2-méthyl-2-propén-1-yle [French] [ACD/IUPAC Name]
Phosphorous acid, dimethyl 2-methyl-2-propen-1-yl ester [ACD/Index Name]
106319-59-9 [RN]
Dimethyl 2-methylprop-2-en-1-yl phosphite
PHOSPHOROUS ACID, DIMETHYL 2-METHYL-2-PROPENYL ESTER

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

Density:
Boiling Point: 143.1±19.0 °C at 760 mmHg
Vapour Pressure: 6.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.5±3.0 kJ/mol
Flash Point: 41.0±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.67
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 79.67
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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