ChemSpider 2D Image | 2-Chloro-5-[(E)-2-nitrovinyl]-1,3-thiazole | C5H3ClN2O2S

2-Chloro-5-[(E)-2-nitrovinyl]-1,3-thiazole

  • Molecular FormulaC5H3ClN2O2S
  • Average mass190.607 Da
  • Monoisotopic mass189.960373 Da
  • ChemSpider ID65446214

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Chlor-5-[(E)-2-nitrovinyl]-1,3-thiazol [German] [ACD/IUPAC Name]
2-Chloro-5-[(E)-2-nitrovinyl]-1,3-thiazole [ACD/IUPAC Name]
2-Chloro-5-[(E)-2-nitrovinyl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-chloro-5-[(E)-2-nitroethenyl]- [ACD/Index Name]
2229653-87-4 [RN]
2-chloro-5-(2-nitroethenyl)-1,3-thiazole

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

Density: 1.6±0.1 g/cm3
Boiling Point: 352.8±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 167.2±25.7 °C
Index of Refraction: 1.662
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.97
ACD/KOC (pH 5.5): 139.72
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 139.72
Polar Surface Area: 87 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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