ChemSpider 2D Image | MFCD01075618 | C8H14ClN415N

MFCD01075618

  • Molecular FormulaC8H14ClN415N
  • Average mass216.677 Da
  • Monoisotopic mass216.090805 Da
  • ChemSpider ID17341089

  • 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-2-15N, 6-chloro-N2-ethyl-N4-(1-methylethyl)- [ACD/Index Name]
287476-17-9 [RN]
6-Chlor-N2-ethyl-N4-isopropyl-1,3,5-triazin-2,4-(2-15N)diamin [German] [ACD/IUPAC Name]
6-Chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-(2-15N)diamine [ACD/IUPAC Name]
6-Chloro-N2-éthyl-N4-isopropyl-1,3,5-triazine-2,4-(2-15N)diamine [French] [ACD/IUPAC Name]
Atrazine-(ethylamino-15N)
MFCD01075618
1,3,5-Triazine-2,4-diamine-N-15N,6-chloro-15N-ethyl-14N-(1-methylethyl)- (9CI)
2-Chloro-4-ethylamino-15N-6-isopropylamino-1,3,5-triazine
629-98-1 [RN]
More...

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

491373_ALDRICH [DBID]

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: 58.5±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: 23.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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