ChemSpider 2D Image | (4Z)-4-(Cyclopropylimino)-N-(2-methyl-2-propanyl)-6-(methylsulfanyl)(~14~C_3_)-1,4-dihydro-1,3,5-triazin-2-amine | C814C3H19N5S

(4Z)-4-(Cyclopropylimino)-N-(2-methyl-2-propanyl)-6-(methylsulfanyl)(14C3)-1,4-dihydro-1,3,5-triazin-2-amine

  • Molecular FormulaC814C3H19N5S
  • Average mass259.345 Da
  • Monoisotopic mass259.145844 Da
  • ChemSpider ID57267619

  • Non-standard isotope - Non-standard isotope

More details:

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

(4Z)-4-(Cyclopropylimino)-N-(2-methyl-2-propanyl)-6-(methylsulfanyl)(14C3)-1,4-dihydro-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
(4Z)-4-(Cyclopropylimino)-N-(2-methyl-2-propanyl)-6-(methylsulfanyl)(14C3)-1,4-dihydro-1,3,5-triazin-2-amine [ACD/IUPAC Name]
(4Z)-4-(Cyclopropylimino)-N-(2-méthyl-2-propanyl)-6-(méthylsulfanyl)(14C3)-1,4-dihydro-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1,3,5-Triazin-2-amine-2,4,6-14C3, 4-(cyclopropylimino)-N-(1,1-dimethylethyl)-1,4-dihydro-6-(methylthio)-, (4Z)- [ACD/Index Name]
IRGAROL[RING-14C(U)]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 71.0±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: 28.2±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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