ChemSpider 2D Image | (2Z)-3-(1,3-Thiazol-2-yl)acrylic acid | C6H5NO2S

(2Z)-3-(1,3-Thiazol-2-yl)acrylic acid

  • Molecular FormulaC6H5NO2S
  • Average mass155.174 Da
  • Monoisotopic mass155.004105 Da
  • ChemSpider ID57425541

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(1,3-Thiazol-2-yl)acrylic acid [ACD/IUPAC Name]
(2Z)-3-(1,3-Thiazol-2-yl)acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2-thiazolyl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-(1,3-thiazol-2-yl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(2-Thiazolyl)acrylic Acid?
144163-52-0 [RN]
52396-77-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 341.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.6±28.4 °C
Index of Refraction: 1.669
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 107.7±3.0 cm3

Click to predict properties on the Chemicalize site


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