ChemSpider 2D Image | Dimethyl (3-hydroxy-3-methylcyclobutyl)phosphonate | C7H15O4P

Dimethyl (3-hydroxy-3-methylcyclobutyl)phosphonate

  • Molecular FormulaC7H15O4P
  • Average mass194.165 Da
  • Monoisotopic mass194.070801 Da
  • ChemSpider ID35488072

More details:

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

(3-Hydroxy-3-méthylcyclobutyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (3-hydroxy-3-methylcyclobutyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(3-hydroxy-3-methylcyclobutyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-hydroxy-3-methylcyclobutyl)-, dimethyl ester [ACD/Index Name]
1774902-06-5 [RN]
3-dimethoxyphosphoryl-1-methylcyclobutan-1-ol
3-dimethoxyphosphoryl-1-methyl-cyclobutanol
MFCD26381247

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

Density: 1.2±0.1 g/cm3
Boiling Point: 278.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.0±6.0 kJ/mol
Flash Point: 122.0±24.3 °C
Index of Refraction: 1.454
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.04
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.04
Polar Surface Area: 66 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 37.6±5.0 dyne/cm
Molar Volume: 163.1±5.0 cm3

Click to predict properties on the Chemicalize site


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