ChemSpider 2D Image | 1-Methyl-1H-indole-3-(~18~O)carbaldehyde | C10H9N18O

1-Methyl-1H-indole-3-(18O)carbaldehyde

  • Molecular FormulaC10H9N18O
  • Average mass161.184 Da
  • Monoisotopic mass161.072662 Da
  • ChemSpider ID57590617

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-carboxaldehyde-18O, 1-methyl- [ACD/Index Name]
1-Methyl-1H-indol-3-(18O)carbaldehyd [German] [ACD/IUPAC Name]
1-Methyl-1H-indole-3-(18O)carbaldehyde [ACD/IUPAC Name]
1-Méthyl-1H-indole-3-(18O)carbaldéhyde [French] [ACD/IUPAC Name]
1386875-74-6 [RN]
1-methyl-1H-indole-3-(1?O)carbaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 48.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 143.6±7.0 cm3

Click to predict properties on the Chemicalize site


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