ChemSpider 2D Image | N-(2-Naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclohexanecarboxamide | C29H29NO4S

N-(2-Naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclohexanecarboxamide

  • Molecular FormulaC29H29NO4S
  • Average mass487.610 Da
  • Monoisotopic mass487.181732 Da
  • ChemSpider ID21669918

More details:

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

Cyclohexanecarboxamide, N-(2-naphthalenylsulfonyl)-N-(6,7,8,9-tetrahydro-2-dibenzofuranyl)- [ACD/Index Name]
N-(2-Naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(2-Naphthylsulfonyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(2-Naphtylsulfonyl)-N-(6,7,8,9-tétrahydrodibenzo[b,d]furan-2-yl)cyclohexanecarboxamide [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: 675.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 362.1±29.3 °C
Index of Refraction: 1.670
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68531.88
ACD/KOC (pH 5.5): 100719.32
ACD/LogD (pH 7.4): 6.67
ACD/BCF (pH 7.4): 68531.88
ACD/KOC (pH 7.4): 100719.32
Polar Surface Area: 76 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 371.1±3.0 cm3

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