ChemSpider 2D Image | Dimethyl (methoxyethynyl)phosphonite | C5H9O3P

Dimethyl (methoxyethynyl)phosphonite

  • Molecular FormulaC5H9O3P
  • Average mass148.097 Da
  • Monoisotopic mass148.028931 Da
  • ChemSpider ID74011696

More details:

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

(Méthoxyéthynyl)phosphonite de diméthyle [French] [ACD/IUPAC Name]
Dimethyl (methoxyethynyl)phosphonite [ACD/IUPAC Name]
Dimethyl-(methoxyethinyl)phosphonit [German] [ACD/IUPAC Name]
Phosphonous acid, P-(2-methoxyethynyl)-, dimethyl ester [ACD/Index Name]

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

Density:
Boiling Point: 126.9±23.0 °C at 760 mmHg
Vapour Pressure: 13.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 28.4±22.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.89
ACD/KOC (pH 5.5): 192.23
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.89
ACD/KOC (pH 7.4): 192.23
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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