ChemSpider 2D Image | 2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl acetate | C16H19N5O4S

2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl acetate

  • Molecular FormulaC16H19N5O4S
  • Average mass377.418 Da
  • Monoisotopic mass377.115784 Da
  • ChemSpider ID21160348

More details:

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

2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl acetate [ACD/IUPAC Name]
2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethyl-acetat [German] [ACD/IUPAC Name]
239-203-6 [EINECS]
Acétate de 2-(éthyl{3-méthyl-4-[(5-nitro-1,3-thiazol-2-yl)diazényl]phényl}amino)éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, acetate (ester) [ACD/Index Name]
15141-18-1 [RN]
2-[N-ethyl-4-[(5-nitrothiazol-2-yl)azo]-m-toluidino]ethyl acetate
61951-51-7 [RN]
Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, 1-acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 545.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.8±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 637.68
ACD/KOC (pH 5.5): 3539.89
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.42
ACD/KOC (pH 7.4): 3544.02
Polar Surface Area: 141 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

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