ChemSpider 2D Image | 6-Chloro-N,N'-bis[(~2~H_7_)-2-propanyl]-1,3,5-triazine-2,4-diamine | C9H2D14ClN5

6-Chloro-N,N'-bis[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H2D14ClN5
  • Average mass243.796 Da
  • Monoisotopic mass243.197296 Da
  • ChemSpider ID24533330

  • 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,N4-bis[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
6-Chlor-N,N'-bis[(2H7)-2-propanyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N,N'-bis[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N,N'-bis[(2H7)-2-propanyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-Chloro-N,N'-bis[(2H7)propan-2-yl]-1,3,5-triazine-2,4-diamine
1219802-87-5 [RN]
2-chloro-4,6-bis(isopropylamino)-s-triazine
Milogard
Propazine-d14 (di-iso-propyl-d14)

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: 1.591
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): 2.97
ACD/BCF (pH 5.5): 107.43
ACD/KOC (pH 5.5): 989.37
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.56
ACD/KOC (pH 7.4): 990.50
Polar Surface Area: 63 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement