ChemSpider 2D Image | 5-Amino-2-{[(4-isopropyl-3-methylbenzyl)oxy]carbonyl}phenolate | C18H20NO3

5-Amino-2-{[(4-isopropyl-3-methylbenzyl)oxy]carbonyl}phenolate

  • Molecular FormulaC18H20NO3
  • Average mass298.357 Da
  • Monoisotopic mass298.144867 Da
  • ChemSpider ID21432371

  • Charge - Charge

More details:

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

5-Amino-2-{[(4-isopropyl-3-methylbenzyl)oxy]carbonyl}phenolat [German] [ACD/IUPAC Name]
5-Amino-2-{[(4-isopropyl-3-methylbenzyl)oxy]carbonyl}phenolate [ACD/IUPAC Name]
5-Amino-2-{[(4-isopropyl-3-méthylbenzyl)oxy]carbonyl}phénolate [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-2-hydroxy-, [3-methyl-4-(1-methylethyl)phenyl]methyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 474.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 76.6±0.0 kJ/mol
Flash Point: 241.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4931.80
ACD/KOC (pH 5.5): 15294.27
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3774.96
ACD/KOC (pH 7.4): 11706.71
Polar Surface Area: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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