Found 137 results

Search term: MF = 'C_{5}H_{7}ClN_{2}S'
ChemSpider 2D Image | (2-Chloro-5-methylthiazol-4-yl)methanamine | C5H7ClN2S

(2-Chloro-5-methylthiazol-4-yl)methanamine

  • Molecular FormulaC5H7ClN2S
  • Average mass162.641 Da
  • Monoisotopic mass162.001846 Da
  • ChemSpider ID30648295

More details:

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

(2-Chloro-5-methylthiazol-4-yl)methanamine
1-(2-Chlor-5-methyl-1,3-thiazol-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Chloro-5-methyl-1,3-thiazol-4-yl)methanamine [ACD/IUPAC Name]
1-(2-Chloro-5-méthyl-1,3-thiazol-4-yl)méthanamine [French] [ACD/IUPAC Name]
1379350-69-2 [RN]
4-Thiazolemethanamine, 2-chloro-5-methyl- [ACD/Index Name]
MFCD20039201

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

Density: 1.4±0.1 g/cm3
Boiling Point: 291.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.8±25.1 °C
Index of Refraction: 1.595
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 33.50
Polar Surface Area: 67 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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