ChemSpider 2D Image | (~2~H_2_)-1,3-Thiazol-2-amine | C3H2D2N2S

(2H2)-1,3-Thiazol-2-amine

  • Molecular FormulaC3H2D2N2S
  • Average mass102.155 Da
  • Monoisotopic mass102.022072 Da
  • ChemSpider ID111328894

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H2)-1,3-Thiazol-2-amin [German] [ACD/IUPAC Name]
(2H2)-1,3-Thiazol-2-amine [ACD/IUPAC Name]
(2H2)-1,3-Thiazol-2-amine [French] [ACD/IUPAC Name]
2-Thiazol-d2-amine [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 216.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 84.7±18.7 °C
Index of Refraction: 1.645
Molar Refractivity: 27.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.94
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.32
Polar Surface Area: 67 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 74.4±3.0 cm3

Click to predict properties on the Chemicalize site


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