Found 22 results

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

N-[1-{[2-(1,3-Dioxan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]-3,4,5-triethoxybenzamide

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID121043445

More details:

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

Benzamide, N-[1-[[[2-(1,3-dioxan-2-yl)ethyl]amino]carbonyl]-3-(methylthio)propyl]-3,4,5-triethoxy- [ACD/Index Name]
N-[1-{[2-(1,3-Dioxan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]
N-[1-{[2-(1,3-Dioxan-2-yl)ethyl]amino}-4-(methylsulfanyl)-1-oxo-2-butanyl]-3,4,5-triethoxybenzamide [ACD/IUPAC Name]
N-[1-{[2-(1,3-Dioxan-2-yl)éthyl]amino}-4-(méthylsulfanyl)-1-oxo-2-butanyl]-3,4,5-triéthoxybenzamide [French] [ACD/IUPAC 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: 657.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.7±31.5 °C
Index of Refraction: 1.523
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: 1.82
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.71
ACD/KOC (pH 5.5): 294.00
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.71
ACD/KOC (pH 7.4): 294.00
Polar Surface Area: 130 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 435.2±3.0 cm3

Click to predict properties on the Chemicalize site


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