ChemSpider 2D Image | 4-(~2~H_3_)Methyl-1,3-thiazol-2-amine | C4H3D3N2S

4-(2H3)Methyl-1,3-thiazol-2-amine

  • Molecular FormulaC4H3D3N2S
  • Average mass117.187 Da
  • Monoisotopic mass117.043999 Da
  • ChemSpider ID27460122

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Thiazolamine, 4-(methyl-d3)- [ACD/Index Name]
4-(2H3)Methyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(2H3)Methyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(2H3)Méthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
1185306-90-4 [RN]
2-Amino-4-(methyl-d3)-thiazole
4-(2H3)methyl-1,3-thiazol-2-amine
4-(trideuteriomethyl)-1,3-thiazol-2-amine
MFCD12760917

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

Density: 1.3±0.1 g/cm3
Boiling Point: 232.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.4±18.7 °C
Index of Refraction: 1.618
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 38.38
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.72
Polar Surface Area: 67 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 90.7±3.0 cm3

Click to predict properties on the Chemicalize site


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