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

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

  • Molecular FormulaC23H38O
  • Average mass330.547 Da
  • Monoisotopic mass330.292267 Da
  • ChemSpider ID30791033

  • Double-bond stereo - Double-bond stereo

More details:

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

5,9,13,17-Nonadecatetraen-2-one, 6,10,14,18-tetramethyl- [ACD/Index Name]
6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-on [German] [ACD/IUPAC Name]
6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one [ACD/IUPAC Name]
6,10,14,18-Tétraméthyl-5,9,13,17-nonadécatétraén-2-one [French] [ACD/IUPAC Name]
(5Z,9Z,13Z)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
(5Z,9Z,13Z)-Geranylgeranylacetone
3796-67-6 [RN]
6809-52-5 [RN]
Selbex (TN)
Teprenone (JP17/INN)

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

D01827 [DBID]

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

Click to predict properties on the Chemicalize site


Advertisement