ChemSpider 2D Image | 4-Chloro-1,2-thiazol-5-amine | C3H3ClN2S

4-Chloro-1,2-thiazol-5-amine

  • Molecular FormulaC3H3ClN2S
  • Average mass134.587 Da
  • Monoisotopic mass133.970551 Da
  • ChemSpider ID44751666

More details:

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

4-Chlor-1,2-thiazol-5-amin [German] [ACD/IUPAC Name]
4-Chloro-1,2-thiazol-5-amine [ACD/IUPAC Name]
4-Chloro-1,2-thiazol-5-amine [French] [ACD/IUPAC Name]
5-Isothiazolamine, 4-chloro- [ACD/Index Name]
1544892-92-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 110.9±33.0 °C at 760 mmHg
Vapour Pressure: 23.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 20.9±25.4 °C
Index of Refraction: 1.659
Molar Refractivity: 31.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.27
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 71.80
Polar Surface Area: 67 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 86.4±3.0 cm3

Click to predict properties on the Chemicalize site


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