Found 24 results

Search term: MF = 'C_{3}H_{6}N_{2}S'
ChemSpider 2D Image | 2,5-Dihydro-1,3-thiazol-4-amine | C3H6N2S

2,5-Dihydro-1,3-thiazol-4-amine

  • Molecular FormulaC3H6N2S
  • Average mass102.158 Da
  • Monoisotopic mass102.025169 Da
  • ChemSpider ID10697228

More details:

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

2,5-Dihydro-1,3-thiazol-4-amin [German] [ACD/IUPAC Name]
2,5-Dihydro-1,3-thiazol-4-amine [ACD/IUPAC Name]
2,5-Dihydro-1,3-thiazol-4-amine [French] [ACD/IUPAC Name]
4-Thiazolamine, 2,5-dihydro- [ACD/Index Name]
4-Thiazolamine, 2,5-dihydro- (9CI)
4-thiazolamine,2,5-dihydro-
623564-71-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 255.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.4±28.7 °C
Index of Refraction: 1.715
Molar Refractivity: 26.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.72
Polar Surface Area: 64 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 67.7±7.0 cm3

Click to predict properties on the Chemicalize site


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