ChemSpider 2D Image | 2-(Allyloxy)-5-(methoxycarbonyl)benzoate | C12H11O5

2-(Allyloxy)-5-(methoxycarbonyl)benzoate

  • Molecular FormulaC12H11O5
  • Average mass235.213 Da
  • Monoisotopic mass235.061203 Da
  • ChemSpider ID57527767

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 4-(2-propen-1-yloxy)-, 1-methyl ester, ion(1-) [ACD/Index Name]
2-(Allyloxy)-5-(methoxycarbonyl)benzoat [German] [ACD/IUPAC Name]
2-(Allyloxy)-5-(methoxycarbonyl)benzoate [ACD/IUPAC Name]
2-(Allyloxy)-5-(méthoxycarbonyl)benzoate [French] [ACD/IUPAC Name]
5-(Methoxycarbonyl)-2-[(prop-2-en-1-yl)oxy]benzoate
90183-46-3 [RN]

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

Density:
Boiling Point: 410.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 159.0±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement