ChemSpider 2D Image | 5-Chloro-5,6-dihydro-4H-1,3-thiazin-2-amine | C4H7ClN2S

5-Chloro-5,6-dihydro-4H-1,3-thiazin-2-amine

  • Molecular FormulaC4H7ClN2S
  • Average mass150.630 Da
  • Monoisotopic mass150.001846 Da
  • ChemSpider ID57457511

More details:

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

4H-1,3-Thiazin-2-amine, 5-chloro-5,6-dihydro- [ACD/Index Name]
5-Chlor-5,6-dihydro-4H-1,3-thiazin-2-amin [German] [ACD/IUPAC Name]
5-Chloro-5,6-dihydro-4H-1,3-thiazin-2-amine [ACD/IUPAC Name]
5-Chloro-5,6-dihydro-4H-1,3-thiazin-2-amine [French] [ACD/IUPAC Name]
34025-37-1 [RN]
MFCD20628203

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

Density: 1.6±0.1 g/cm3
Boiling Point: 300.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.6±30.7 °C
Index of Refraction: 1.693
Molar Refractivity: 35.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.71
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.10
Polar Surface Area: 64 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 93.4±7.0 cm3

Click to predict properties on the Chemicalize site


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