ChemSpider 2D Image | Ethyl (hydroxymethyl)phosphinate | C3H9O3P

Ethyl (hydroxymethyl)phosphinate

  • Molecular FormulaC3H9O3P
  • Average mass124.076 Da
  • Monoisotopic mass124.028931 Da
  • ChemSpider ID61001044

More details:

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

(Hydroxyméthyl)phosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (hydroxymethyl)phosphinate [ACD/IUPAC Name]
Ethyl-(hydroxymethyl)phosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(hydroxymethyl)-, ethyl ester [ACD/Index Name]
168977-82-0 [RN]

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

Density:
Boiling Point: 192.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 70.4±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.23
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.23
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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