ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-2-(1,3-thiazol-2-ylmethyl)guanidine | C9H16N4S

1-(2-Methyl-2-propanyl)-2-(1,3-thiazol-2-ylmethyl)guanidine

  • Molecular FormulaC9H16N4S
  • Average mass212.315 Da
  • Monoisotopic mass212.109573 Da
  • ChemSpider ID35208614

More details:

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

1-(2-Methyl-2-propanyl)-2-(1,3-thiazol-2-ylmethyl)guanidin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-2-(1,3-thiazol-2-ylmethyl)guanidine [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-2-(1,3-thiazol-2-ylméthyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(1,1-dimethylethyl)-N''-(2-thiazolylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 310.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.6±28.4 °C
Index of Refraction: 1.597
Molar Refractivity: 60.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 92 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site


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