ChemSpider 2D Image | (1Z)-N-(2-{5-[(~14~C)Methyloxy]-1H-indol-3-yl}ethyl)ethanimidic acid | C1214CH16N2O2

(1Z)-N-(2-{5-[(14C)Methyloxy]-1H-indol-3-yl}ethyl)ethanimidic acid

  • Molecular FormulaC1214CH16N2O2
  • Average mass234.271 Da
  • Monoisotopic mass234.124420 Da
  • ChemSpider ID57267106

  • Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-N-(2-{5-[(14C)Methyloxy]-1H-indol-3-yl}ethyl)ethanimidic acid [ACD/IUPAC Name]
(1Z)-N-(2-{5-[(14C)Methyloxy]-1H-indol-3-yl}ethyl)ethanimidsäure [German] [ACD/IUPAC Name]
Acide (1Z)-N-(2-{5-[(14C)méthyloxy]-1H-indol-3-yl}éthyl)éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, N-[2-[5-(methyl-14C-oxy)-1H-indol-3-yl]ethyl]-, (1Z)- [ACD/Index Name]
N-ACETYL-5'-METHOXY TRYPTAMINE[METHOXY-14C]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 65.3±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: 25.9±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 196.3±7.0 cm3

Click to predict properties on the Chemicalize site


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