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ChemSpider 2D Image | Ethyl bis(hydroxymethyl)phosphinate | C4H11O4P

Ethyl bis(hydroxymethyl)phosphinate

  • Molecular FormulaC4H11O4P
  • Average mass154.102 Da
  • Monoisotopic mass154.039490 Da
  • ChemSpider ID35784901

More details:






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

Bis(hydroxyméthyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl bis(hydroxymethyl)phosphinate [ACD/IUPAC Name]
Ethyl-bis(hydroxymethyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P,P-bis(hydroxymethyl)-, ethyl ester [ACD/Index Name]
67309-04-0 [RN]
PHOSPHINIC ACID, BIS(HYDROXYMETHYL)-, ETHYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 253.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 106.9±30.1 °C
Index of Refraction: 1.450
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.35
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.35
Polar Surface Area: 77 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 120.1±3.0 cm3

Click to predict properties on the Chemicalize site






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