ChemSpider 2D Image | (6E,10E)-1-(3-Methoxy-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2,4,6,8,10-pentamethyl-6,10-dodecadiene-1,9-dione | C23H35NO4

(6E,10E)-1-(3-Methoxy-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2,4,6,8,10-pentamethyl-6,10-dodecadiene-1,9-dione

  • Molecular FormulaC23H35NO4
  • Average mass389.528 Da
  • Monoisotopic mass389.256622 Da
  • ChemSpider ID28533809

  • Double-bond stereo - Double-bond stereo

More details:

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(6E,10E)-1-(3-Methoxy-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2,4,6,8,10-pentamethyl-6,10-dodecadien-1,9-dion [German] [ACD/IUPAC Name]
(6E,10E)-1-(3-Methoxy-2-methyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2,4,6,8,10-pentamethyl-6,10-dodecadiene-1,9-dione [ACD/IUPAC Name]
(6E,10E)-1-(3-Méthoxy-2-méthyl-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-2,4,6,8,10-pentaméthyl-6,10-dodécadiène-1,9-dione [French] [ACD/IUPAC Name]
6,10-Dodecadiene-1,9-dione, 1-(2,5-dihydro-3-methoxy-2-methyl-5-oxo-1H-pyrrol-1-yl)-2,4,6,8,10-pentamethyl-, (6E,10E)- [ACD/Index Name]
eliamid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 539.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 775.12
ACD/KOC (pH 5.5): 4072.03
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 775.12
ACD/KOC (pH 7.4): 4072.03
Polar Surface Area: 64 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 372.5±5.0 cm3

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