ChemSpider 2D Image | Dimethyl [3-(methoxymethyl)-2-oxoheptyl]phosphonate | C11H23O5P

Dimethyl [3-(methoxymethyl)-2-oxoheptyl]phosphonate

  • Molecular FormulaC11H23O5P
  • Average mass266.271 Da
  • Monoisotopic mass266.128296 Da
  • ChemSpider ID35777286

More details:

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

[3-(Méthoxyméthyl)-2-oxoheptyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [3-(methoxymethyl)-2-oxoheptyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[3-(methoxymethyl)-2-oxoheptyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[3-(methoxymethyl)-2-oxoheptyl]-, dimethyl ester [ACD/Index Name]
62244-99-9 [RN]
PHOSPHONIC ACID, [3-(METHOXYMETHYL)-2-OXOHEPTYL]-, DIMETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 178.1±42.7 °C
Index of Refraction: 1.432
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 108.77
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 108.77
Polar Surface Area: 72 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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