Found 231 results

Search term: MF = 'C_{12}H_{22}ClN_{5}'
ChemSpider 2D Image | 6-Chloro-N,N-dimethyl-N'-(5-methyl-2-hexanyl)-1,3,5-triazine-2,4-diamine | C12H22ClN5

6-Chloro-N,N-dimethyl-N'-(5-methyl-2-hexanyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC12H22ClN5
  • Average mass271.790 Da
  • Monoisotopic mass271.156372 Da
  • ChemSpider ID44564883

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N4-(1,4-dimethylpentyl)-N2,N2-dimethyl- [ACD/Index Name]
6-Chlor-N,N-dimethyl-N'-(5-methyl-2-hexanyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N,N-dimethyl-N'-(5-methyl-2-hexanyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N,N-diméthyl-N'-(5-méthyl-2-hexanyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 400.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±23.2 °C
Index of Refraction: 1.560
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 686.47
ACD/KOC (pH 5.5): 3729.32
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 688.82
ACD/KOC (pH 7.4): 3742.05
Polar Surface Area: 54 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 238.3±3.0 cm3

Click to predict properties on the Chemicalize site


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