ChemSpider 2D Image | (9E,13E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one | C23H38O

(9E,13E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one

  • Molecular FormulaC23H38O
  • Average mass330.547 Da
  • Monoisotopic mass330.292267 Da
  • ChemSpider ID24767628

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,13E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-on [German] [ACD/IUPAC Name]
(9E,13E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one [ACD/IUPAC Name]
(9E,13E)-6,10,14,18-Tétraméthyl-5,9,13,17-nonadécatétraén-2-one [French] [ACD/IUPAC Name]
5,9,13,17-Nonadecatetraen-2-one, 6,10,14,18-tetramethyl-, (9E,13E)- [ACD/Index Name]
Teprenone [mixture of (5E,9E,13E)- and (5Z,9E,13E)- isomers]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 442.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 168.0±9.8 °C
Index of Refraction: 1.483
Molar Refractivity: 108.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.40
ACD/BCF (pH 5.5): 248132.33
ACD/KOC (pH 5.5): 252981.67
ACD/LogD (pH 7.4): 7.40
ACD/BCF (pH 7.4): 248132.33
ACD/KOC (pH 7.4): 252981.67
Polar Surface Area: 17 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 379.0±3.0 cm3

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