Found 23 results

Search term: MF = 'C_{27}H_{19}NO_{2}S'
ChemSpider 2D Image | 5-(2-Naphthyl)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide | C27H19NO2S

5-(2-Naphthyl)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide

  • Molecular FormulaC27H19NO2S
  • Average mass421.510 Da
  • Monoisotopic mass421.113647 Da
  • ChemSpider ID59466964

More details:

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

2-Thiophenecarboxamide, 5-(2-naphthalenyl)-N-(4-phenoxyphenyl)- [ACD/Index Name]
5-(2-Naphthyl)-N-(4-phenoxyphenyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(2-Naphthyl)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(2-Naphtyl)-N-(4-phénoxyphényl)-2-thiophènecarboxamide [French] [ACD/IUPAC 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: 546.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.710
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42418.51
ACD/KOC (pH 5.5): 71447.22
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42417.02
ACD/KOC (pH 7.4): 71444.70
Polar Surface Area: 67 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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