ChemSpider 2D Image | (9Z,12Z)-N-(3-Methoxybenzyl)-9,12-octadecadienamide | C26H41NO2

(9Z,12Z)-N-(3-Methoxybenzyl)-9,12-octadecadienamide

  • Molecular FormulaC26H41NO2
  • Average mass399.609 Da
  • Monoisotopic mass399.313721 Da
  • ChemSpider ID30820500

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12Z)-N-(3-Methoxybenzyl)-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-(3-Methoxybenzyl)-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-(3-Méthoxybenzyl)-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
(9Z,12Z)-N-[(3-Methoxyphenyl)methyl]-9,12-octadecadienamide
883715-22-8 [RN]
9,12-Octadecadienamide, N-[(3-methoxyphenyl)methyl]-, (9Z,12Z)- [ACD/Index Name]
(9Z,12Z)-N-(3-methoxybenzyl)octadeca-9,12-dienamide
MacaMide IMpurity 10
MFCD30723180
N-(3-Methoxy)Benzyllinoleamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 562.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.7±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.56
ACD/BCF (pH 5.5): 327798.81
ACD/KOC (pH 5.5): 308777.03
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 327799.16
ACD/KOC (pH 7.4): 308777.38
Polar Surface Area: 38 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 420.0±3.0 cm3

Click to predict properties on the Chemicalize site


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