Found 22 results

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

N-(1-{[3-(1,1-Dioxidotetrahydro-3-thiophenyl)propyl]amino}-1-oxo-2-butanyl)-3,4,5-triethoxybenzamide

  • Molecular FormulaC24H38N2O7S
  • Average mass498.633 Da
  • Monoisotopic mass498.239960 Da
  • ChemSpider ID121031449

More details:

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

Benzamide, 3,4,5-triethoxy-N-[1-[[[3-(tetrahydro-1,1-dioxido-3-thienyl)propyl]amino]carbonyl]propyl]- [ACD/Index Name]
N-(1-{[3-(1,1-Dioxidotetrahydro-3-thiophenyl)propyl]amino}-1-oxo-2-butanyl)-3,4,5-triethoxybenzamid [German] [ACD/IUPAC Name]
N-(1-{[3-(1,1-Dioxidotetrahydro-3-thiophenyl)propyl]amino}-1-oxo-2-butanyl)-3,4,5-triethoxybenzamide [ACD/IUPAC Name]
N-(1-{[3-(1,1-Dioxydotétrahydro-3-thiophényl)propyl]amino}-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: 1.2±0.1 g/cm3
Boiling Point: 687.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.7±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.65
ACD/KOC (pH 5.5): 176.40
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.65
ACD/KOC (pH 7.4): 176.40
Polar Surface Area: 128 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 428.0±3.0 cm3

Click to predict properties on the Chemicalize site


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