ChemSpider 2D Image | Bis(2-hydroxyethyl) benzylphosphonate | C11H17O5P

Bis(2-hydroxyethyl) benzylphosphonate

  • Molecular FormulaC11H17O5P
  • Average mass260.223 Da
  • Monoisotopic mass260.081360 Da
  • ChemSpider ID35806378

More details:

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

Benzylphosphonate de bis(2-hydroxyéthyle) [French] [ACD/IUPAC Name]
Bis(2-hydroxyethyl) benzylphosphonate [ACD/IUPAC Name]
Bis(2-hydroxyethyl)-benzylphosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(phenylmethyl)-, bis(2-hydroxyethyl) ester [ACD/Index Name]
14295-51-3 [RN]
PHOSPHONIC ACID, (PHENYLMETHYL)-, BIS(2-HYDROXYETHYL) ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 223.6±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.04
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.04
Polar Surface Area: 86 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 203.7±3.0 cm3

Click to predict properties on the Chemicalize site


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