ChemSpider 2D Image | (6R)-6,10,14-Trimethyl-2-pentadecanone | C18H36O

(6R)-6,10,14-Trimethyl-2-pentadecanone

  • Molecular FormulaC18H36O
  • Average mass268.478 Da
  • Monoisotopic mass268.276611 Da
  • ChemSpider ID57576715

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(6R)-6,10,14-Trimethyl-2-pentadecanon [German] [ACD/IUPAC Name]
(6R)-6,10,14-Trimethyl-2-pentadecanone [ACD/IUPAC Name]
(6R)-6,10,14-Triméthyl-2-pentadécanone [French] [ACD/IUPAC Name]
2-Pentadecanone, 6,10,14-trimethyl-, (6R)- [ACD/Index Name]
502-69-2 [RN]
PHYTONE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 316.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 95.1±12.6 °C
Index of Refraction: 1.440
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 52960.99
ACD/KOC (pH 5.5): 83750.97
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52960.99
ACD/KOC (pH 7.4): 83750.97
Polar Surface Area: 17 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 28.1±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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