ChemSpider 2D Image | 6-Chloro-N,N-dimethyl-N'-[(2-methyltetrahydro-2-thiophenyl)methyl]-1,3,5-triazine-2,4-diamine | C11H18ClN5S

6-Chloro-N,N-dimethyl-N'-[(2-methyltetrahydro-2-thiophenyl)methyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC11H18ClN5S
  • Average mass287.812 Da
  • Monoisotopic mass287.097137 Da
  • ChemSpider ID36364672

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N2-dimethyl-N4-[(tetrahydro-2-methyl-2-thienyl)methyl]- [ACD/Index Name]
6-Chlor-N,N-dimethyl-N'-[(2-methyltetrahydro-2-thiophenyl)methyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N,N-dimethyl-N'-[(2-methyltetrahydro-2-thiophenyl)methyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N,N-diméthyl-N'-[(2-méthyltétrahydro-2-thiophényl)méthyl]-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: 1.3±0.1 g/cm3
Boiling Point: 460.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±26.5 °C
Index of Refraction: 1.629
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 195.38
ACD/KOC (pH 5.5): 1517.63
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.77
ACD/KOC (pH 7.4): 1520.69
Polar Surface Area: 79 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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