ChemSpider 2D Image | Dimethyl (3-methoxy-3-methyl-2-oxoheptyl)phosphonate | C11H23O5P

Dimethyl (3-methoxy-3-methyl-2-oxoheptyl)phosphonate

  • Molecular FormulaC11H23O5P
  • Average mass266.271 Da
  • Monoisotopic mass266.128296 Da
  • ChemSpider ID57515719

More details:

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

(3-Méthoxy-3-méthyl-2-oxoheptyl)phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (3-methoxy-3-methyl-2-oxoheptyl)phosphonate [ACD/IUPAC Name]
Dimethyl-(3-methoxy-3-methyl-2-oxoheptyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-methoxy-3-methyl-2-oxoheptyl)-, dimethyl ester [ACD/Index Name]
61408-83-1 [RN]
DIMETHYL 3-METHOXY-3-METHYL-2-OXOHEPTYLPHOSPHONATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 181.0±42.7 °C
Index of Refraction: 1.433
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.48
ACD/KOC (pH 5.5): 174.14
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.48
ACD/KOC (pH 7.4): 174.14
Polar Surface Area: 72 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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