ChemSpider 2D Image | 6-(2,3-Dichlorophenyl)(3-~13~C,~15~N_3_)-1,2,4-triazine-3,5-(3-~15~N)diamine | C813CH7Cl2N15N4

6-(2,3-Dichlorophenyl)(3-13C,15N3)-1,2,4-triazine-3,5-(3-15N)diamine

  • Molecular FormulaC813CH7Cl2N15N4
  • Average mass261.058 Da
  • Monoisotopic mass259.999359 Da
  • ChemSpider ID49073302

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazine-3,5-diamine-3-13C-1,2,3,4-15N4, 6-(2,3-dichlorophenyl)- [ACD/Index Name]
200-659-6 [EINECS]
6-(2,3-Dichlorophenyl)(3-13C,15N3)-1,2,4-triazine-3,5-(3-15N)diamine [ACD/IUPAC Name]
6-(2,3-Dichlorophényl)(3-13C,15N3)-1,2,4-triazine-3,5-(3-15N)diamine [French] [ACD/IUPAC Name]
6-(2,3-Dichlorphenyl)(3-13C,15N3)-1,2,4-triazin-3,5-(3-15N)diamin [German] [ACD/IUPAC Name]
Lamotrigine-13C, 15N4missing

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 63.4±0.3 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: 25.1±0.5 10-24cm3
Surface Tension: 79.6±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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