ChemSpider 2D Image | 1-(2-Methylthiazol-4-yl)guanidine | C5H8N4S

1-(2-Methylthiazol-4-yl)guanidine

  • Molecular FormulaC5H8N4S
  • Average mass156.209 Da
  • Monoisotopic mass156.046967 Da
  • ChemSpider ID24222690

More details:

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

1-(2-Methyl-1,3-thiazol-4-yl)guanidin [German] [ACD/IUPAC Name]
1-(2-Methyl-1,3-thiazol-4-yl)guanidine [ACD/IUPAC Name]
1-(2-Méthyl-1,3-thiazol-4-yl)guanidine [French] [ACD/IUPAC Name]
1-(2-Methylthiazol-4-yl)guanidine
786634-51-3 [RN]
Guanidine, N-(2-methyl-4-thiazolyl)- [ACD/Index Name]
MFCD19105181 [MDL number]
N-(2-methyl-1,3-thiazol-4-yl)guanidine
N''-(2-Methyl-1,3-thiazol-4-yl)guanidine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 274.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.5±25.1 °C
Index of Refraction: 1.737
Molar Refractivity: 40.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.28
Polar Surface Area: 103 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 101.0±7.0 cm3

Click to predict properties on the Chemicalize site


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