ChemSpider 2D Image | (1E)-N-{[6-Chloro(~14~C_5_)-3-pyridinyl]methyl}-N'-cyano-N-methylethanimidamide | C514C5H11ClN4

(1E)-N-{[6-Chloro(14C5)-3-pyridinyl]methyl}-N'-cyano-N-methylethanimidamide

  • Molecular FormulaC514C5H11ClN4
  • Average mass232.637 Da
  • Monoisotopic mass232.083435 Da
  • ChemSpider ID71048151

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1E)-N-{[6-Chlor(14C5)-3-pyridinyl]methyl}-N'-cyan-N-methylethanimidamid [German] [ACD/IUPAC Name]
(1E)-N-{[6-Chloro(14C5)-3-pyridinyl]methyl}-N'-cyano-N-methylethanimidamide [ACD/IUPAC Name]
(1E)-N-{[6-Chloro(14C5)-3-pyridinyl]méthyl}-N'-cyano-N-méthyléthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N-[(6-chloro-3-pyridinyl-2,3,4,5,6-14C5)methyl]-N'-cyano-N-methyl-, (1E)- [ACD/Index Name]
compound 0003957

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: 1.571
Molar Refractivity: 62.3±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: 24.7±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement