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Search term: AERMZTQYDSGPRD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Dimethyl [4-(methoxymethoxy)benzyl]phosphonate | C11H17O5P

Dimethyl [4-(methoxymethoxy)benzyl]phosphonate

  • Molecular FormulaC11H17O5P
  • Average mass260.223 Da
  • Monoisotopic mass260.081360 Da
  • ChemSpider ID112715792

More details:

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

[4-(Méthoxyméthoxy)benzyl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [4-(methoxymethoxy)benzyl]phosphonate [ACD/IUPAC Name]
Dimethyl-[4-(methoxymethoxy)benzyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[4-(methoxymethoxy)phenyl]methyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 192.8±45.4 °C
Index of Refraction: 1.486
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.72
ACD/KOC (pH 5.5): 89.19
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.72
ACD/KOC (pH 7.4): 89.19
Polar Surface Area: 64 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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