ChemSpider 2D Image | MFCD01632311 | C9H11D5ClN5

MFCD01632311

  • Molecular FormulaC9H11D5ClN5
  • Average mass234.741 Da
  • Monoisotopic mass234.140808 Da
  • ChemSpider ID24532955

  • 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-(1,1-dimethylethyl)-N4-(ethyl-d5)- [ACD/Index Name]
222986-60-9 [RN]
6-Chlor-N-(2H5)ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2H5)ethyl-N'-(2-methyl-2-propanyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-(2H5)éthyl-N'-(2-méthyl-2-propanyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
MFCD01632311
N2-tert-Butyl-6-chloro-N4-ethyl-d5-1,3,5-triazine-2,4-diamine
N-tert-Butyl-6-chloro-N'-(2H5)ethyl-1,3,5-triazine-2,4-diamine
TERBUTHYLAZINE D5
Terbuthylazine-(ethyl-d5)
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.4±23.2 °C
Index of Refraction: 1.594
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.24
ACD/KOC (pH 5.5): 1007.18
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.59
ACD/KOC (pH 7.4): 1010.42
Polar Surface Area: 63 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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