ChemSpider 2D Image | Tetraethyl (4-hydroxy-1,1-butanediyl)bis(phosphonate) | C12H28O7P2

Tetraethyl (4-hydroxy-1,1-butanediyl)bis(phosphonate)

  • Molecular FormulaC12H28O7P2
  • Average mass346.294 Da
  • Monoisotopic mass346.131012 Da
  • ChemSpider ID13987636

More details:

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

(4-Hydroxy-1,1-butanediyl)bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-(4-hydroxybutylidene)bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl (4-hydroxy-1,1-butanediyl)bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-(4-hydroxy-1,1-butandiyl)bis(phosphonat) [German] [ACD/IUPAC Name]
150250-34-3 [RN]
4,4-bis(diethoxyphosphoryl)butan-1-ol
diethyl [1-(diethoxyphosphoryl)-4-hydroxybutyl]phosphonate
diethyl 1-(diethoxyphosphoryl)-4-hydroxybutylphosphonate
Phosphonic acid, P,P'-(4-hydroxybutylidene)bis-, P,P,P',P'-tetraethyl ester
Phosphonic acid,P,P'-(4-hydroxybutylidene)bis-, P,P,P',P'-tetraethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 449.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 225.7±27.3 °C
Index of Refraction: 1.448
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.71
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.71
Polar Surface Area: 111 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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