ChemSpider 2D Image | Methyl (2E)-2-({(2-formylphenyl)[(4-methylphenyl)sulfonyl]amino}methyl)-3-(1-naphthyl)acrylate | C29H25NO5S

Methyl (2E)-2-({(2-formylphenyl)[(4-methylphenyl)sulfonyl]amino}methyl)-3-(1-naphthyl)acrylate

  • Molecular FormulaC29H25NO5S
  • Average mass499.578 Da
  • Monoisotopic mass499.145355 Da
  • ChemSpider ID30657388

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-({(2-Formylphényl)[(4-méthylphényl)sulfonyl]amino}méthyl)-3-(1-naphtyl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-[[(2-formylphenyl)[(4-methylphenyl)sulfonyl]amino]methyl]-3-(1-naphthalenyl)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-({(2-formylphenyl)[(4-methylphenyl)sulfonyl]amino}methyl)-3-(1-naphthyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-2-({(2-formylphenyl)[(4-methylphenyl)sulfonyl]amino}methyl)-3-(1-naphthyl)acrylat [German] [ACD/IUPAC 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: 700.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.3±35.7 °C
Index of Refraction: 1.661
Molar Refractivity: 140.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4333.42
ACD/KOC (pH 5.5): 13958.44
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4333.42
ACD/KOC (pH 7.4): 13958.44
Polar Surface Area: 89 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 380.8±3.0 cm3

Click to predict properties on the Chemicalize site


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