Found 22 results

Search term: MF = 'C_{24}H_{38}N_{2}O_{7}S'
ChemSpider 2D Image | 3,4,5-Triethoxy-N-[1-{[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide | C24H38N2O7S

3,4,5-Triethoxy-N-[1-{[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID121040374

More details:

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

3,4,5-Triethoxy-N-[1-{[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-[1-{[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-[1-{[2-(2-méthyl-1,3-dioxolan-2-yl)éthyl]amino}-4-(méthylsulfanyl)-1-oxo-2-butanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[1-[[[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amino]carbonyl]-3-(methylthio)propyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 644.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.99
ACD/KOC (pH 5.5): 358.36
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.99
ACD/KOC (pH 7.4): 358.36
Polar Surface Area: 130 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 435.9±3.0 cm3

Click to predict properties on the Chemicalize site


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