ChemSpider 2D Image | 2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethanol | C14H17N5O3S

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

  • Molecular FormulaC14H17N5O3S
  • Average mass335.382 Da
  • Monoisotopic mass335.105194 Da
  • ChemSpider ID21162828

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)ethanol [ACD/IUPAC Name]
2-(Ethyl{3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl}amino)ethanol [German] [ACD/IUPAC Name]
2-(Éthyl{3-méthyl-4-[(5-nitro-1,3-thiazol-2-yl)diazényl]phényl}amino)éthanol [French] [ACD/IUPAC Name]
271-183-4 [EINECS]
Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]- [ACD/Index Name]
12223-01-7 [RN]
2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol
68516-81-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 550.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.48
ACD/KOC (pH 5.5): 1365.03
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.79
ACD/KOC (pH 7.4): 1367.54
Polar Surface Area: 135 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 241.3±7.0 cm3

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