ChemSpider 2D Image | N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-4-(1,3-dithiolan-2-yl)-N-methylbenzamide | C23H28N2O4S2

N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-4-(1,3-dithiolan-2-yl)-N-methylbenzamide

  • Molecular FormulaC23H28N2O4S2
  • Average mass460.609 Da
  • Monoisotopic mass460.149048 Da
  • ChemSpider ID21970346

More details:

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

Benzamide, N-[2-[(3,4-diethoxyphenyl)amino]-2-oxoethyl]-4-(1,3-dithiolan-2-yl)-N-methyl- [ACD/Index Name]
N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-4-(1,3-dithiolan-2-yl)-N-methylbenzamid [German] [ACD/IUPAC Name]
N-{2-[(3,4-Diethoxyphenyl)amino]-2-oxoethyl}-4-(1,3-dithiolan-2-yl)-N-methylbenzamide [ACD/IUPAC Name]
N-{2-[(3,4-Diéthoxyphényl)amino]-2-oxoéthyl}-4-(1,3-dithiolan-2-yl)-N-méthylbenzamide [French] [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: 692.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.5±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 309.60
ACD/KOC (pH 5.5): 2111.12
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.60
ACD/KOC (pH 7.4): 2111.11
Polar Surface Area: 118 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 365.6±3.0 cm3

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