ChemSpider 2D Image | 4-Chloro-2-(2-chlorophenoxy)-1,3-thiazole-5-carbonitrile | C10H4Cl2N2OS

4-Chloro-2-(2-chlorophenoxy)-1,3-thiazole-5-carbonitrile

  • Molecular FormulaC10H4Cl2N2OS
  • Average mass271.123 Da
  • Monoisotopic mass269.942139 Da
  • ChemSpider ID73492393

More details:

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

4-Chlor-2-(2-chlorphenoxy)-1,3-thiazol-5-carbonitril [German] [ACD/IUPAC Name]
4-Chloro-2-(2-chlorophenoxy)-1,3-thiazole-5-carbonitrile [ACD/IUPAC Name]
4-Chloro-2-(2-chlorophénoxy)-1,3-thiazole-5-carbonitrile [French] [ACD/IUPAC Name]
5-Thiazolecarbonitrile, 4-chloro-2-(2-chlorophenoxy)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 429.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.35
ACD/KOC (pH 5.5): 1353.39
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 166.35
ACD/KOC (pH 7.4): 1353.39
Polar Surface Area: 74 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 72.1±5.0 dyne/cm
Molar Volume: 171.6±5.0 cm3

Click to predict properties on the Chemicalize site


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