ChemSpider 2D Image | SIMAZINE D5 | C7H7D5ClN5

SIMAZINE D5

  • Molecular FormulaC7H7D5ClN5
  • Average mass206.688 Da
  • Monoisotopic mass206.109512 Da
  • ChemSpider ID32819628

  • 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, 6-chloro-N2-ethyl-N4-(ethyl-d5)- [ACD/Index Name]
220621-41-0 [RN]
6-Chlor-N-ethyl-N'-(2H5)ethyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-N'-(2H5)ethyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-N'-(2H5)éthyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
SIMAZINE D5
6-chloro-2-N-ethyl-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
6-chloro-N2-ethyl-N4-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
Simazine D5 100 ?g/mL in Acetone
Simazine D5 100 ?g/mL in Acetonitrile
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.0±23.2 °C
Index of Refraction: 1.622
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.60
ACD/KOC (pH 5.5): 421.26
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.67
ACD/KOC (pH 7.4): 422.11
Polar Surface Area: 63 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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