ChemSpider 2D Image | 2-[(4-Chloro-2-nitrophenyl)sulfanyl]-N-(1,3-thiazol-4-ylmethyl)acetamide | C12H10ClN3O3S2

2-[(4-Chloro-2-nitrophenyl)sulfanyl]-N-(1,3-thiazol-4-ylmethyl)acetamide

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID35231670

More details:

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

2-[(4-Chlor-2-nitrophenyl)sulfanyl]-N-(1,3-thiazol-4-ylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Chloro-2-nitrophenyl)sulfanyl]-N-(1,3-thiazol-4-ylmethyl)acetamide [ACD/IUPAC Name]
2-[(4-Chloro-2-nitrophényl)sulfanyl]-N-(1,3-thiazol-4-ylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-chloro-2-nitrophenyl)thio]-N-(4-thiazolylmethyl)- [ACD/Index 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: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.673
Molar Refractivity: 83.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.42
ACD/KOC (pH 5.5): 624.18
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.43
ACD/KOC (pH 7.4): 624.21
Polar Surface Area: 141 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 74.8±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site


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