ChemSpider 2D Image | 8-Methoxy-N-methyl-N-(1-naphthylmethyl)-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide | C26H23NO2S

8-Methoxy-N-methyl-N-(1-naphthylmethyl)-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide

  • Molecular FormulaC26H23NO2S
  • Average mass413.531 Da
  • Monoisotopic mass413.144958 Da
  • ChemSpider ID21519123

More details:

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

8-Methoxy-N-methyl-N-(1-naphthylmethyl)-4,5-dihydronaphtho[1,2-b]thiophen-2-carboxamid [German] [ACD/IUPAC Name]
8-Methoxy-N-methyl-N-(1-naphthylmethyl)-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxamide [ACD/IUPAC Name]
8-Méthoxy-N-méthyl-N-(1-naphtylméthyl)-4,5-dihydronaphto[1,2-b]thiophène-2-carboxamide [French] [ACD/IUPAC Name]
Naphtho[1,2-b]thiophene-2-carboxamide, 4,5-dihydro-8-methoxy-N-methyl-N-(1-naphthalenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 653.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17045.35
ACD/KOC (pH 5.5): 37202.36
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17045.35
ACD/KOC (pH 7.4): 37202.36
Polar Surface Area: 58 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

Click to predict properties on the Chemicalize site


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