ChemSpider 2D Image | N-(4-Chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide | C12H9ClN2O2S

N-(4-Chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide

  • Molecular FormulaC12H9ClN2O2S
  • Average mass280.730 Da
  • Monoisotopic mass280.007324 Da
  • ChemSpider ID25995874

More details:

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

21278-72-8 [RN]
Acetamide, N-(4-chlorophenyl)-N-(4-formyl-2-thiazolyl)- [ACD/Index Name]
N-(4-Chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-(4-formyl-1,3-thiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
MFCD12913024 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.9±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.7±30.4 °C
Index of Refraction: 1.678
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.63
ACD/KOC (pH 5.5): 384.09
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.63
ACD/KOC (pH 7.4): 384.10
Polar Surface Area: 79 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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