ChemSpider 2D Image | Diethyl (1-hydroxy-2-buten-1-yl)phosphonate | C8H17O4P

Diethyl (1-hydroxy-2-buten-1-yl)phosphonate

  • Molecular FormulaC8H17O4P
  • Average mass208.192 Da
  • Monoisotopic mass208.086441 Da
  • ChemSpider ID57551160

More details:

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

(1-Hydroxy-2-butén-1-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-hydroxy-2-buten-1-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-hydroxy-2-buten-1-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-hydroxy-2-buten-1-yl)-, diethyl ester [ACD/Index Name]
21989-87-7 [RN]
79158-11-5 [RN]
Diethyl (1-hydroxybut-2-en-1-yl)phosphonate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 129.4±25.4 °C
Index of Refraction: 1.453
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.35
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.35
Polar Surface Area: 66 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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