ChemSpider 2D Image | (1E)-N-[(6-Chloro-3-pyridinyl)(~3~H_1_)methyl]-N'-cyano-N-methylethanimidamide | C10H10TClN4

(1E)-N-[(6-Chloro-3-pyridinyl)(3H1)methyl]-N'-cyano-N-methylethanimidamide

  • Molecular FormulaC10H10TClN4
  • Average mass224.682 Da
  • Monoisotopic mass224.075455 Da
  • ChemSpider ID8688762

  • 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-3-pyridinyl)(3H1)methyl]-N'-cyan-N-methylethanimidamid [German] [ACD/IUPAC Name]
(1E)-N-[(6-Chloro-3-pyridinyl)(3H1)methyl]-N'-cyano-N-methylethanimidamide [ACD/IUPAC Name]
(1E)-N-[(6-Chloro-3-pyridinyl)(3H1)méthyl]-N'-cyano-N-méthyléthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl-t]-N'-cyano-N-methyl-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 352.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.9±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.74
ACD/KOC (pH 5.5): 89.51
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.74
ACD/KOC (pH 7.4): 89.51
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement