ChemSpider 2D Image | JT010 | C16H19ClN2O3S

JT010

  • Molecular FormulaC16H19ClN2O3S
  • Average mass354.852 Da
  • Monoisotopic mass354.080475 Da
  • ChemSpider ID17834320

More details:

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

2-Chlor-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-(4-methoxyphenyl)thiazol-2-yl)-N-(3-methoxypropyl)-acetamide
2-Chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]-N-(3-méthoxypropyl)acétamide [French] [ACD/IUPAC Name]
917562-33-5 [RN]
Acetamide, 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)- [ACD/Index Name]
JT010
2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-acetamide
CID 18524489
MFCD08899142
  • Experimental Physico-chemical Properties

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.50
ACD/KOC (pH 5.5): 1289.14
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.69
ACD/KOC (pH 7.4): 1290.71
Polar Surface Area: 80 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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