Found 96 results

Search term: MF = 'C_{23}H_{25}NO_{2}S_{2}'
ChemSpider 2D Image | N-[2-(4-Isopropoxyphenyl)ethyl]-2-[(2-thienylmethyl)sulfanyl]benzamide | C23H25NO2S2

N-[2-(4-Isopropoxyphenyl)ethyl]-2-[(2-thienylmethyl)sulfanyl]benzamide

  • Molecular FormulaC23H25NO2S2
  • Average mass411.580 Da
  • Monoisotopic mass411.132660 Da
  • ChemSpider ID33376612

More details:

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

Benzamide, N-[2-[4-(1-methylethoxy)phenyl]ethyl]-2-[(2-thienylmethyl)thio]- [ACD/Index Name]
N-[2-(4-Isopropoxyphenyl)ethyl]-2-[(2-thienylmethyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(4-Isopropoxyphenyl)ethyl]-2-[(2-thienylmethyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-[2-(4-Isopropoxyphényl)éthyl]-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: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4322.53
ACD/KOC (pH 5.5): 13933.31
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4322.53
ACD/KOC (pH 7.4): 13933.31
Polar Surface Area: 92 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 338.3±5.0 cm3

Click to predict properties on the Chemicalize site


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