ChemSpider 2D Image | (4Z)-6-Chloro-N~4~-ethyl-N~2~-[(~13~C_3_)-2-propanyl]-1,3,5-triazine-2,4(1H,3H)-diimine | C513C3H14ClN5

(4Z)-6-Chloro-N4-ethyl-N2-[(13C3)-2-propanyl]-1,3,5-triazine-2,4(1H,3H)-diimine

  • Molecular FormulaC513C3H14ClN5
  • Average mass218.661 Da
  • Monoisotopic mass218.103836 Da
  • ChemSpider ID57267482

  • Non-standard isotope - Non-standard isotope

More details:

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

(4Z)-6-Chlor-N4-ethyl-N2-[(13C3)-2-propanyl]-1,3,5-triazin-2,4(1H,3H)-diimin [German] [ACD/IUPAC Name]
(4Z)-6-Chloro-N4-ethyl-N2-[(13C3)-2-propanyl]-1,3,5-triazine-2,4(1H,3H)-diimine [ACD/IUPAC Name]
(4Z)-6-Chloro-N4-éthyl-N2-[(13C3)-2-propanyl]-1,3,5-triazine-2,4(1H,3H)-diimine [French] [ACD/IUPAC Name]
2-Propanamine-13C3, N-[(4Z)-6-chloro-4-(ethylimino)-3,4-dihydro-1,3,5-triazin-2(1H)-ylidene]- [ACD/Index Name]
ATRAZINE (13C3)

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: 1.605
Molar Refractivity: 56.2±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: 22.3±0.5 10-24cm3
Surface Tension: 41.3±7.0 dyne/cm
Molar Volume: 163.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement