ChemSpider 2D Image | 4-[(2-Phenoxyethoxy)carbonyl]phenyl 3,4,5-trimethoxybenzoate | C25H24O8

4-[(2-Phenoxyethoxy)carbonyl]phenyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC25H24O8
  • Average mass452.453 Da
  • Monoisotopic mass452.147125 Da
  • ChemSpider ID27346980

More details:

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

3,4,5-Triméthoxybenzoate de 4-[(2-phénoxyéthoxy)carbonyl]phényle [French] [ACD/IUPAC Name]
4-[(2-Phenoxyethoxy)carbonyl]phenyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-[(2-Phenoxyethoxy)carbonyl]phenyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 4-[(2-phenoxyethoxy)carbonyl]phenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 247.7±28.2 °C
Index of Refraction: 1.570
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7008.23
ACD/KOC (pH 5.5): 19691.45
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7008.23
ACD/KOC (pH 7.4): 19691.45
Polar Surface Area: 90 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 367.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement