ChemSpider 2D Image | 4-(Allyloxy)-3-(methoxycarbonyl)benzoate | C12H11O5

4-(Allyloxy)-3-(methoxycarbonyl)benzoate

  • Molecular FormulaC12H11O5
  • Average mass235.213 Da
  • Monoisotopic mass235.061203 Da
  • ChemSpider ID57527771

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 4-(2-propen-1-yloxy)-, 3-methyl ester, ion(1-) [ACD/Index Name]
4-(Allyloxy)-3-(methoxycarbonyl)benzoat [German] [ACD/IUPAC Name]
4-(Allyloxy)-3-(methoxycarbonyl)benzoate [ACD/IUPAC Name]
4-(Allyloxy)-3-(méthoxycarbonyl)benzoate [French] [ACD/IUPAC Name]
3-(Methoxycarbonyl)-4-[(prop-2-en-1-yl)oxy]benzoate
90183-33-8 [RN]

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

Density:
Boiling Point: 400.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 154.4±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: 2.63
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 20.25
ACD/LogD (pH 7.4): -0.43
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


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