ChemSpider 2D Image | Diethyl {[5-(2-furylmethyl)-2-furyl]methyl}phosphonate | C14H19O5P

Diethyl {[5-(2-furylmethyl)-2-furyl]methyl}phosphonate

  • Molecular FormulaC14H19O5P
  • Average mass298.271 Da
  • Monoisotopic mass298.097015 Da
  • ChemSpider ID28717622

More details:

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

{[5-(2-Furylméthyl)-2-furyl]méthyl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {[5-(2-furylmethyl)-2-furyl]methyl}phosphonate [ACD/IUPAC Name]
Diethyl-{[5-(2-furylmethyl)-2-furyl]methyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[5-(2-furanylmethyl)-2-furanyl]methyl]-, diethyl ester [ACD/Index Name]
105399-12-0 [RN]
Diethyl ({5-[(furan-2-yl)methyl]furan-2-yl}methyl)phosphonate
PHOSPHONIC ACID, [[5-(2-FURANYLMETHYL)-2-FURANYL]METHYL]-, DIETHYL 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: 394.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 192.6±27.9 °C
Index of Refraction: 1.495
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.26
ACD/KOC (pH 5.5): 454.86
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.26
ACD/KOC (pH 7.4): 454.86
Polar Surface Area: 72 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement