Found 1215 results

Search term: MF = 'C_{24}H_{34}N_{2}O_{5}S'
ChemSpider 2D Image | 3,4-Diethoxy-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide | C24H34N2O5S

3,4-Diethoxy-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide

  • Molecular FormulaC24H34N2O5S
  • Average mass462.602 Da
  • Monoisotopic mass462.218842 Da
  • ChemSpider ID29833144

More details:

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

3,4-Diethoxy-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Diéthoxy-N-[2-(2-méthoxyphényl)-2-(1-pipéridinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
3,4-Diethoxy-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]- [ACD/Index 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: 604.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.4±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 15.10
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 148.73
ACD/KOC (pH 7.4): 766.99
Polar Surface Area: 85 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 393.1±3.0 cm3

Click to predict properties on the Chemicalize site


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