ChemSpider 2D Image | 4-Methyl-2-pentanyl 3,4,5-trimethoxybenzoate | C16H24O5

4-Methyl-2-pentanyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC16H24O5
  • Average mass296.359 Da
  • Monoisotopic mass296.162384 Da
  • ChemSpider ID31903835

More details:

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

3,4,5-Triméthoxybenzoate de 4-méthyl-2-pentanyle [French] [ACD/IUPAC Name]
4-Methyl-2-pentanyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
4-Methyl-2-pentanyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 1,3-dimethylbutyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 147.5±18.8 °C
Index of Refraction: 1.486
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.45
ACD/KOC (pH 5.5): 2139.63
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.45
ACD/KOC (pH 7.4): 2139.63
Polar Surface Area: 54 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

Click to predict properties on the Chemicalize site


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