ChemSpider 2D Image | 2-Isopropoxyethyl (3,4,5-trimethoxyphenyl)acetate | C16H24O6

2-Isopropoxyethyl (3,4,5-trimethoxyphenyl)acetate

  • Molecular FormulaC16H24O6
  • Average mass312.358 Da
  • Monoisotopic mass312.157288 Da
  • ChemSpider ID30556850

More details:

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

(3,4,5-Triméthoxyphényl)acétate de 2-isopropoxyéthyle [French] [ACD/IUPAC Name]
2-Isopropoxyethyl (3,4,5-trimethoxyphenyl)acetate [ACD/IUPAC Name]
2-Isopropoxyethyl-(3,4,5-trimethoxyphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 3,4,5-trimethoxy-, 2-(1-methylethoxy)ethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 177.3±27.4 °C
Index of Refraction: 1.487
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.68
ACD/KOC (pH 5.5): 422.19
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.68
ACD/KOC (pH 7.4): 422.19
Polar Surface Area: 63 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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