ChemSpider 2D Image | 1-[4-Methyl-2-(2-naphthylamino)-1,3-thiazol-5-yl]ethanone | C16H14N2OS

1-[4-Methyl-2-(2-naphthylamino)-1,3-thiazol-5-yl]ethanone

  • Molecular FormulaC16H14N2OS
  • Average mass282.360 Da
  • Monoisotopic mass282.082672 Da
  • ChemSpider ID35035434

More details:

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

1-[4-Methyl-2-(2-naphthylamino)-1,3-thiazol-5-yl]ethanon [German] [ACD/IUPAC Name]
1-[4-Methyl-2-(2-naphthylamino)-1,3-thiazol-5-yl]ethanone [ACD/IUPAC Name]
1-[4-Méthyl-2-(2-naphtylamino)-1,3-thiazol-5-yl]éthanone [French] [ACD/IUPAC Name]
1-[4-Methyl-2-(Naphthalen-2-Ylamino)-1,3-Thiazol-5-Yl]ethanone
Ethanone, 1-[4-methyl-2-(2-naphthalenylamino)-5-thiazolyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 476.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±26.5 °C
Index of Refraction: 1.697
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 417.05
ACD/KOC (pH 5.5): 2611.92
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 417.64
ACD/KOC (pH 7.4): 2615.59
Polar Surface Area: 70 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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