Found 440 results

Search term: MF = 'C_{9}H_{12}Cl_{2}N_{4}'
ChemSpider 2D Image | 4,6-Dichloro-N-(1-methylcyclopentyl)-1,3,5-triazin-2-amine | C9H12Cl2N4

4,6-Dichloro-N-(1-methylcyclopentyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC9H12Cl2N4
  • Average mass247.124 Da
  • Monoisotopic mass246.043900 Da
  • ChemSpider ID28584100

More details:

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

1,3,5-Triazin-2-amine, 4,6-dichloro-N-(1-methylcyclopentyl)- [ACD/Index Name]
4,6-Dichlor-N-(1-methylcyclopentyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4,6-Dichloro-N-(1-methylcyclopentyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4,6-Dichloro-N-(1-méthylcyclopentyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
171257-76-4 [RN]
MFCD20394230

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.5±24.0 °C
Index of Refraction: 1.611
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.48
ACD/KOC (pH 5.5): 1055.06
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.48
ACD/KOC (pH 7.4): 1055.09
Polar Surface Area: 51 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 175.7±3.0 cm3

Click to predict properties on the Chemicalize site


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