Found 170 results

Search term: MF = 'C_{18}H_{19}BrN_{2}O_{6}S'
ChemSpider 2D Image | Methyl 3-(3-bromophenyl)-3-{[(2,3-dimethyl-5-nitrophenyl)sulfonyl]amino}propanoate | C18H19BrN2O6S

Methyl 3-(3-bromophenyl)-3-{[(2,3-dimethyl-5-nitrophenyl)sulfonyl]amino}propanoate

  • Molecular FormulaC18H19BrN2O6S
  • Average mass471.322 Da
  • Monoisotopic mass470.014709 Da
  • ChemSpider ID30493343

More details:

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

3-(3-Bromophényl)-3-{[(2,3-diméthyl-5-nitrophényl)sulfonyl]amino}propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3-bromo-β-[[(2,3-dimethyl-5-nitrophenyl)sulfonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3-(3-bromophenyl)-3-{[(2,3-dimethyl-5-nitrophenyl)sulfonyl]amino}propanoate [ACD/IUPAC Name]
Methyl-3-(3-bromphenyl)-3-{[(2,3-dimethyl-5-nitrophenyl)sulfonyl]amino}propanoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 604.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.1±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1709.43
ACD/KOC (pH 5.5): 7171.61
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1651.59
ACD/KOC (pH 7.4): 6928.97
Polar Surface Area: 127 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 315.1±3.0 cm3

Click to predict properties on the Chemicalize site


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