Found 96 results

Search term: MF = 'C_{23}H_{25}NO_{2}S_{2}'
ChemSpider 2D Image | N-[3-(1-Phenylethoxy)propyl]-2-[(2-thienylmethyl)sulfanyl]benzamide | C23H25NO2S2

N-[3-(1-Phenylethoxy)propyl]-2-[(2-thienylmethyl)sulfanyl]benzamide

  • Molecular FormulaC23H25NO2S2
  • Average mass411.580 Da
  • Monoisotopic mass411.132660 Da
  • ChemSpider ID30443669

More details:

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

Benzamide, N-[3-(1-phenylethoxy)propyl]-2-[(2-thienylmethyl)thio]- [ACD/Index Name]
N-[3-(1-Phenylethoxy)propyl]-2-[(2-thienylmethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
N-[3-(1-Phenylethoxy)propyl]-2-[(2-thienylmethyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-[3-(1-Phényléthoxy)propyl]-2-[(2-thiénylméthyl)sulfanyl]benzamide [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: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3095.35
ACD/KOC (pH 5.5): 10970.97
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3095.35
ACD/KOC (pH 7.4): 10970.97
Polar Surface Area: 92 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 338.8±5.0 cm3

Click to predict properties on the Chemicalize site


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