Found 5 results

Search term: HFRLHSQAZLWVEE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9Z,12E)-N-Phenyl-9,12-octadecadienamide | C24H37NO

(9Z,12E)-N-Phenyl-9,12-octadecadienamide

  • Molecular FormulaC24H37NO
  • Average mass355.557 Da
  • Monoisotopic mass355.287506 Da
  • ChemSpider ID32751687

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12E)-N-Phenyl-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12E)-N-Phenyl-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12E)-N-Phényl-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
9,12-Octadecadienamide, N-phenyl-, (9Z,12E)- [ACD/Index Name]
(9Z,12E)-N-Phenyloctadeca-9,12-dienamide
69833-20-1 [RN]
9,12-Octadecadienamide, N-phenyl-, (Z,Z)-, dimer
Linoleanilide, dimer

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

Density: 1.0±0.1 g/cm3
Boiling Point: 518.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 320.8±9.2 °C
Index of Refraction: 1.526
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.75
ACD/BCF (pH 5.5): 455831.09
ACD/KOC (pH 5.5): 390969.22
ACD/LogD (pH 7.4): 7.75
ACD/BCF (pH 7.4): 455835.59
ACD/KOC (pH 7.4): 390973.09
Polar Surface Area: 29 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 373.9±3.0 cm3

Click to predict properties on the Chemicalize site


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