ChemSpider 2D Image | (5E,9E)-6,10,14-Trimethyl(1,1,1,3,3-~2~H_5_)-5,9,13-pentadecatrien-2-one | C18H25D5O

(5E,9E)-6,10,14-Trimethyl(1,1,1,3,3-2H5)-5,9,13-pentadecatrien-2-one

  • Molecular FormulaC18H25D5O
  • Average mass267.461 Da
  • Monoisotopic mass267.261047 Da
  • ChemSpider ID107434296

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5E,9E)-6,10,14-Trimethyl(1,1,1,3,3-2H5)-5,9,13-pentadecatrien-2-on [German] [ACD/IUPAC Name]
(5E,9E)-6,10,14-Trimethyl(1,1,1,3,3-2H5)-5,9,13-pentadecatrien-2-one [ACD/IUPAC Name]
(5E,9E)-6,10,14-Triméthyl(1,1,1,3,3-2H5)-5,9,13-pentadécatrién-2-one [French] [ACD/IUPAC Name]
5,9,13-Pentadecatrien-2-one-1,1,1,3,3-d5, 6,10,14-trimethyl-, (5E,9E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 372.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 140.4±8.9 °C
Index of Refraction: 1.474
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10665.64
ACD/KOC (pH 5.5): 26596.37
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10665.64
ACD/KOC (pH 7.4): 26596.37
Polar Surface Area: 17 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

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