ChemSpider 2D Image | 2-Amino-5-methyl-4-thiazolol | C4H6N2OS

2-Amino-5-methyl-4-thiazolol

  • Molecular FormulaC4H6N2OS
  • Average mass130.168 Da
  • Monoisotopic mass130.020081 Da
  • ChemSpider ID21404325

More details:

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

133833-95-1 [RN]
2-Amino-5-methyl-1,3-thiazol-4-ol [ACD/IUPAC Name]
2-Amino-5-methyl-1,3-thiazol-4-ol [German] [ACD/IUPAC Name]
2-Amino-5-méthyl-1,3-thiazol-4-ol [French] [ACD/IUPAC Name]
2-Amino-5-methyl-4-thiazolol
4-Thiazolol, 2-amino-5-methyl- [ACD/Index Name]
2-Amino-5-methylthiazol-4-ol
2-Amino-5-methyl-thiazol-4-ol
4-Thiazolol, 2-amino-5-methyl- (9CI)
4-THIAZOLOL,2-AMINO-5-METHYL-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 317.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 145.6±22.3 °C
Index of Refraction: 1.680
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.50
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.00
Polar Surface Area: 87 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 75.9±3.0 dyne/cm
Molar Volume: 89.1±3.0 cm3

Click to predict properties on the Chemicalize site


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