ChemSpider 2D Image | 2,4,6-Tripropoxybenzoic acid | C16H24O5

2,4,6-Tripropoxybenzoic acid

  • Molecular FormulaC16H24O5
  • Average mass296.359 Da
  • Monoisotopic mass296.162384 Da
  • ChemSpider ID25529479

More details:

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

2,4,6-Tripropoxybenzoesäure [German] [ACD/IUPAC Name]
2,4,6-Tripropoxybenzoic acid [ACD/IUPAC Name]
Acide 2,4,6-tripropoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,4,6-tripropoxy- [ACD/Index Name]
917981-27-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 149.0±20.8 °C
Index of Refraction: 1.505
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.67
ACD/KOC (pH 5.5): 11.02
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 65 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 273.0±3.0 cm3

Click to predict properties on the Chemicalize site


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