ChemSpider 2D Image | Dimethyl (2-methyl-2-propen-1-yl)phosphonate | C6H13O3P

Dimethyl (2-methyl-2-propen-1-yl)phosphonate

  • Molecular FormulaC6H13O3P
  • Average mass164.139 Da
  • Monoisotopic mass164.060226 Da
  • ChemSpider ID34965682

More details:

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

(2-Méthyl-2-propén-1-yl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (2-methyl-2-propen-1-yl)phosphonate [ACD/IUPAC Name]
Dimethyl-(2-methyl-2-propen-1-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2-methyl-2-propen-1-yl)-, dimethyl ester [ACD/Index Name]
3-dimethoxyphosphoryl-2-methylprop-1-ene
7446-89-1 [RN]
AGN-PC-0OHGRU
AKOS024264229
MFCD30179019
Phosphonic acid, (2-methyl-2-propenyl)-, dimethyl 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: 202.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 90.3±41.8 °C
Index of Refraction: 1.414
Molar Refractivity: 39.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 65.51
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 65.51
Polar Surface Area: 45 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 159.3±3.0 cm3

Click to predict properties on the Chemicalize site


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