ChemSpider 2D Image | 2-[5-(Benzyloxy)-1H-indol-3-yl](~2~H_4_)ethanol | C17H13D4NO2

2-[5-(Benzyloxy)-1H-indol-3-yl](2H4)ethanol

  • Molecular FormulaC17H13D4NO2
  • Average mass271.347 Da
  • Monoisotopic mass271.151031 Da
  • ChemSpider ID25196680

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-ethan-α,α,β,β-d4-ol, 5-(phenylmethoxy)- [ACD/Index Name]
2-[5-(Benzyloxy)-1H-indol-3-yl](2H4)ethanol [German] [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl](2H4)ethanol [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl](2H4)éthanol [French] [ACD/IUPAC Name]
2-(5-Benzyloxy-3-indolyl)ethanol
5-benzyloxy-3-(2-hydroxyethyl)indole
5-Benzyloxytryptophol-α,α,β,β-d4
75238-47-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 491.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 251.0±25.9 °C
Index of Refraction: 1.667
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.16
ACD/KOC (pH 5.5): 1141.63
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.16
ACD/KOC (pH 7.4): 1141.63
Polar Surface Area: 45 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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