ChemSpider 2D Image | 2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate | C17H19N2O4

2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate

  • Molecular FormulaC17H19N2O4
  • Average mass315.344 Da
  • Monoisotopic mass315.135040 Da
  • ChemSpider ID95790553

  • Charge - Charge

More details:

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

2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-β-carbolin-3-carboxylat [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate [ACD/IUPAC Name]
2-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-2,3,4,9-tétrahydro-1H-β-carboline-3-carboxylate [French] [ACD/IUPAC Name]
2H-Pyrido[3,4-b]indole-2,3-dicarboxylic acid, 1,3,4,9-tetrahydro-, 2-(1,1-dimethylethyl) ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 525.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 271.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 3.97
ACD/KOC (pH 5.5): 34.27
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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