ChemSpider 2D Image | (9E)-N-(5,6,7,8-Tetrahydro-1-naphthalenyl)-9-octadecenamide | C28H45NO

(9E)-N-(5,6,7,8-Tetrahydro-1-naphthalenyl)-9-octadecenamide

  • Molecular FormulaC28H45NO
  • Average mass411.663 Da
  • Monoisotopic mass411.350128 Da
  • ChemSpider ID23137817

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E)-N-(5,6,7,8-Tétrahydro-1-naphtalényl)-9-octadécénamide [French] [ACD/IUPAC Name]
(9E)-N-(5,6,7,8-Tetrahydro-1-naphthalenyl)-9-octadecenamide [ACD/IUPAC Name]
(9E)-N-(5,6,7,8-Tetrahydro-1-naphthalinyl)-9-octadecenamid [German] [ACD/IUPAC Name]
9-Octadecenamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-, (9E)- [ACD/Index Name]
Octadec-9-enoic acid (5,6,7,8-tetrahydro-naphthalen-1-yl)-amide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 569.3±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 352.0±14.8 °C
Index of Refraction: 1.528
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 9.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5647737.00
ACD/LogD (pH 7.4): 9.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5648115.00
Polar Surface Area: 29 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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