ChemSpider 2D Image | N-[(1-~13~C)Ethyl]-N'-isopropyl-6-(methylsulfanyl)(~13~C_3_)-1,3,5-triazine-2,4-diamine | C513C4H17N5S

N-[(1-13C)Ethyl]-N'-isopropyl-6-(methylsulfanyl)(13C3)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC513C4H17N5S
  • Average mass231.300 Da
  • Monoisotopic mass231.133881 Da
  • ChemSpider ID107438862

  • 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, N2-(ethyl-1-13C)-N4-(1-methylethyl)-6-(methylthio)- [ACD/Index Name]
N-[(1-13C)Ethyl]-N'-isopropyl-6-(methylsulfanyl)(13C3)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[(1-13C)Ethyl]-N'-isopropyl-6-(methylsulfanyl)(13C3)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[(1-13C)Éthyl]-N'-isopropyl-6-(méthylsulfanyl)(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: 1.556
Molar Refractivity: 63.2±0.4 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: 54.4±5.0 dyne/cm
Molar Volume: 196.6±5.0 cm3

Click to predict properties on the Chemicalize site


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