ChemSpider 2D Image | Di-2-propyn-1-yl methylphosphonate | C7H9O3P

Di-2-propyn-1-yl methylphosphonate

  • Molecular FormulaC7H9O3P
  • Average mass172.118 Da
  • Monoisotopic mass172.028931 Da
  • ChemSpider ID35787497

More details:






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

Di-2-propin-1-yl-methylphosphonat [German] [ACD/IUPAC Name]
Di-2-propyn-1-yl methylphosphonate [ACD/IUPAC Name]
Méthylphosphonate de di-2-propyn-1-yle [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, di-2-propyn-1-yl ester [ACD/Index Name]
79288-98-5 [RN]
bis-2-propynyl methylphosphonate
Diprop-2-yn-1-yl methylphosphonate
PHOSPHONIC ACID, METHYL-, DI-2-PROPYNYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 228.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 105.9±43.5 °C
Index of Refraction: 1.458
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.26
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.26
Polar Surface Area: 45 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

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