ChemSpider 2D Image | Diethyl (4-hydroxy-3-methoxy-5-methylbenzyl)phosphonate | C13H21O5P

Diethyl (4-hydroxy-3-methoxy-5-methylbenzyl)phosphonate

  • Molecular FormulaC13H21O5P
  • Average mass288.277 Da
  • Monoisotopic mass288.112671 Da
  • ChemSpider ID28596347

More details:

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

(4-Hydroxy-3-méthoxy-5-méthylbenzyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
407584-03-6 [RN]
Diethyl (4-hydroxy-3-methoxy-5-methylbenzyl)phosphonate [ACD/IUPAC Name]
Diethyl-(4-hydroxy-3-methoxy-5-methylbenzyl)phosphonat [German] [ACD/IUPAC Name]
DIETHYL(4-HYDROXY-3-METHOXY-5-METHYL-BENZYL)PHOSPHONATE
Phosphonic acid, P-[(4-hydroxy-3-methoxy-5-methylphenyl)methyl]-, diethyl ester [ACD/Index Name]
4-(diethoxyphosphorylmethyl)-2-methoxy-6-methyl-phenol
Diethyl (4-hydroxy-3-methoxy-5-methyl-benzyl)phosphonate
Diethyl [(4-hydroxy-3-methoxy-5-methylphenyl)methyl]phosphonate
PHOSPHONIC ACID,[(4-HYDROXY-3-METHOXY-5-METHYLPHENYL)METHYL]-, DIETHYL ESTER (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.66
ACD/KOC (pH 5.5): 149.49
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.65
ACD/KOC (pH 7.4): 149.26
Polar Surface Area: 75 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement