ChemSpider 2D Image | 4-Allyl-2-methoxyphenyl 2-acetoxybenzoate | C19H18O5

4-Allyl-2-methoxyphenyl 2-acetoxybenzoate

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID30656758

More details:

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

201052-80-4 [RN]
2-Acétoxybenzoate de 4-allyl-2-méthoxyphényle [French] [ACD/IUPAC Name]
2-Methoxy-4-(2-propen-1-yl)phenyl 2-(acetyloxy)benzoate
4-Allyl-2-methoxyphenyl 2-acetoxybenzoate [ACD/IUPAC Name]
4-Allyl-2-methoxyphenyl-2-acetoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-(acetyloxy)-, 2-methoxy-4-(2-propen-1-yl)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: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 217.7±28.8 °C
Index of Refraction: 1.557
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.63
ACD/KOC (pH 5.5): 2392.07
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.63
ACD/KOC (pH 7.4): 2392.07
Polar Surface Area: 62 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 278.9±3.0 cm3

Click to predict properties on the Chemicalize site


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