Found 6 results

Search term: C15H24O3 (Found by synonym)

ChemSpider 2D Image | [(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate | C15H24O3

[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID64849863
  • defined stereocentres - 1 of 4 defined stereocentres


More details:






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

[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl propionate [ACD/IUPAC Name]
[(1S)-4,6,8-Trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methylpropionat [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.3.1]non-6-ene-1-methanol, 4,6,8-trimethyl-, propanoate, (1S)- [ACD/Index Name]
Propionate de [(1S)-4,6,8-triméthyl-3-oxabicyclo[3.3.1]non-6-én-1-yl]méthyle [French] [ACD/IUPAC Name]
((1S,5S)-4,6,8-trimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl propionate
1212483-41-4 [RN]
C15H24O3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 313.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 125.0±10.9 °C
Index of Refraction: 1.472
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 350.07
ACD/KOC (pH 5.5): 2305.23
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 350.07
ACD/KOC (pH 7.4): 2305.23
Polar Surface Area: 36 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 251.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement