ChemSpider 2D Image | N-Boc-4-Chlorotryptophol | C15H18ClNO3

N-Boc-4-Chlorotryptophol

  • Molecular FormulaC15H18ClNO3
  • Average mass295.761 Da
  • Monoisotopic mass295.097534 Da
  • ChemSpider ID21472800

More details:

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

1H-Indole-1-carboxylic acid, 4-chloro-3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-chlor-3-(2-hydroxyethyl)-1H-indol-1-carboxylat [German] [ACD/IUPAC Name]
4-Chloro-3-(2-hydroxyéthyl)-1H-indole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
898746-54-8 [RN]
N-Boc-4-Chlorotryptophol
tert-Butyl 4-chloro-3-(2-hydroxyethyl)-1H-indole-1-carboxylate
2-(4-Chloro-1H-indol-3-yl)ethanol, N-BOC protected
2-(4-chloro-1h-indol-3-yl)ethanol,n-boc protected
MFCD08275162 [MDL number]
More...

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

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.6±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.8±30.9 °C
    Index of Refraction: 1.562
    Molar Refractivity: 78.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.80
    ACD/KOC (pH 5.5): 1668.20
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.80
    ACD/KOC (pH 7.4): 1668.20
    Polar Surface Area: 51 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 41.0±7.0 dyne/cm
    Molar Volume: 241.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement