ChemSpider 2D Image | 2,4-Dimethoxybenzyl (1-hydroxyethyl)phosphinate | C11H17O5P

2,4-Dimethoxybenzyl (1-hydroxyethyl)phosphinate

  • Molecular FormulaC11H17O5P
  • Average mass260.223 Da
  • Monoisotopic mass260.081360 Da
  • ChemSpider ID28692400

More details:






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

(1-Hydroxyéthyl)phosphinate de 2,4-diméthoxybenzyle [French] [ACD/IUPAC Name]
2,4-Dimethoxybenzyl (1-hydroxyethyl)phosphinate [ACD/IUPAC Name]
2,4-Dimethoxybenzyl-(1-hydroxyethyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(1-hydroxyethyl)-, (2,4-dimethoxyphenyl)methyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 391.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.07
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.07
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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