ChemSpider 2D Image | 6-Chloro-N-[(1-~13~C)ethyl]-N'-(2-methyl-2-propanyl)(~13~C_3_)-1,3,5-triazine-2,4-diamine | C513C4H16ClN5

6-Chloro-N-[(1-13C)ethyl]-N'-(2-methyl-2-propanyl)(13C3)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC513C4H16ClN5
  • Average mass233.680 Da
  • Monoisotopic mass233.122849 Da
  • ChemSpider ID107434214

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazine-2,4-diamine-2,4,6-13C3, 6-chloro-N2-(1,1-dimethylethyl)-N4-(ethyl-1-13C)- [ACD/Index Name]
6-Chlor-N-[(1-13C)ethyl]-N'-(2-methyl-2-propanyl)(13C3)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-[(1-13C)ethyl]-N'-(2-methyl-2-propanyl)(13C3)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-[(1-13C)éthyl]-N'-(2-méthyl-2-propanyl)(13C3)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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: 1.594
Molar Refractivity: 63.1±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: 25.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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