ChemSpider 2D Image | 4-Chloro-6-(4-morpholinyl)-N-(tetrahydro-2-thiophenylmethyl)-1,3,5-triazin-2-amine | C12H18ClN5OS

4-Chloro-6-(4-morpholinyl)-N-(tetrahydro-2-thiophenylmethyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC12H18ClN5OS
  • Average mass315.822 Da
  • Monoisotopic mass315.092072 Da
  • ChemSpider ID35994992

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-(4-morpholinyl)-N-[(tetrahydro-2-thienyl)methyl]- [ACD/Index Name]
4-Chlor-6-(4-morpholinyl)-N-(tetrahydro-2-thiophenylmethyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-(4-morpholinyl)-N-(tetrahydro-2-thiophenylmethyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-(4-morpholinyl)-N-(tétrahydro-2-thiophénylméthyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 543.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.6±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 47.45
ACD/KOC (pH 5.5): 531.43
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.92
ACD/KOC (pH 7.4): 603.96
Polar Surface Area: 88 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

Click to predict properties on the Chemicalize site


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