ChemSpider 2D Image | (2Z,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenyl-2,4,10-undecatrienamide | C22H31NO3

(2Z,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenyl-2,4,10-undecatrienamide

  • Molecular FormulaC22H31NO3
  • Average mass357.486 Da
  • Monoisotopic mass357.230408 Da
  • ChemSpider ID30786619

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2Z,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenyl-2,4,10-undecatrienamid [German] [ACD/IUPAC Name]
(2Z,4E,6S,7S,8R,9S,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenyl-2,4,10-undecatrienamide [ACD/IUPAC Name]
(2Z,4E,6S,7S,8R,9S,10E)-7,9-Diméthoxy-3,6,8-triméthyl-11-phényl-2,4,10-undécatriénamide [French] [ACD/IUPAC Name]
2,4,10-Undecatrienamide, 7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-, (2Z,4E,6S,7S,8R,9S,10E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 178.8±26.4 °C
Index of Refraction: 1.542
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.05
ACD/KOC (pH 5.5): 1115.91
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.05
ACD/KOC (pH 7.4): 1115.91
Polar Surface Area: 62 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 347.1±3.0 cm3

Click to predict properties on the Chemicalize site


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