ChemSpider 2D Image | 2-[(1Z)-1-Amino-1-propen-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | C7H10N2O2S

2-[(1Z)-1-Amino-1-propen-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC7H10N2O2S
  • Average mass186.232 Da
  • Monoisotopic mass186.046295 Da
  • ChemSpider ID97169449

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-1-Amino-1-propen-1-yl]-4,5-dihydro-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[(1Z)-1-Amino-1-propen-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[(1Z)-1-amino-1-propen-1-yl]-4,5-dihydro- [ACD/Index Name]
Acide 2-[(1Z)-1-amino-1-propén-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 418.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±6.0 kJ/mol
Flash Point: 206.9±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 126.4±7.0 cm3

Click to predict properties on the Chemicalize site


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