Found 18 results

Search term: MF = 'C_{3}H_{3}ClN_{2}S'
ChemSpider 2D Image | 4-Chloro-1,2-thiazol-3-amine | C3H3ClN2S

4-Chloro-1,2-thiazol-3-amine

  • Molecular FormulaC3H3ClN2S
  • Average mass134.587 Da
  • Monoisotopic mass133.970551 Da
  • ChemSpider ID44751665

More details:

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

3-Isothiazolamine, 4-chloro- [ACD/Index Name]
4-Chlor-1,2-thiazol-3-amin [German] [ACD/IUPAC Name]
4-Chloro-1,2-thiazol-3-amine [ACD/IUPAC Name]
4-Chloro-1,2-thiazol-3-amine [French] [ACD/IUPAC Name]
1557662-60-8 [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): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 103.99
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.25
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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