Found 33 results

Search term: MF = 'C_{19}H_{14}Br_{2}N_{2}O_{5}S'
ChemSpider 2D Image | [2-Bromo-4-({2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl)-6-methoxyphenoxy]acetic acid | C19H14Br2N2O5S

[2-Bromo-4-({2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl)-6-methoxyphenoxy]acetic acid

  • Molecular FormulaC19H14Br2N2O5S
  • Average mass542.198 Da
  • Monoisotopic mass539.898987 Da
  • ChemSpider ID3140335

More details:

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

[2-Brom-4-({2-[(4-bromphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-yliden}methyl)-6-methoxyphenoxy]essigsäure [German] [ACD/IUPAC Name]
[2-Bromo-4-({2-[(4-bromophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl)-6-methoxyphenoxy]acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[2-bromo-4-[[2-[(4-bromophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]-6-methoxyphenoxy]- [ACD/Index Name]
Acide [2-bromo-4-({2-[(4-bromophényl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidène}méthyl)-6-méthoxyphénoxy]acétique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 657.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.5±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 116.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 12.14
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 305.8±7.0 cm3

Click to predict properties on the Chemicalize site


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