Found 6 results

Search term: C15H24O3 (Found by synonym)

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

[(1S)-4-Ethyl-6,8-dimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID64849884
  • defined stereocentres - 1 of 4 defined stereocentres


More details:






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

[(1S)-4-Ethyl-6,8-dimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl acetate [ACD/IUPAC Name]
[(1S)-4-Ethyl-6,8-dimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methyl-acetat [German] [ACD/IUPAC Name]
3-Oxabicyclo[3.3.1]non-6-ene-1-methanol, 4-ethyl-6,8-dimethyl-, acetate, (1S)- [ACD/Index Name]
Acétate de [(1S)-4-éthyl-6,8-diméthyl-3-oxabicyclo[3.3.1]non-6-én-1-yl]méthyle [French] [ACD/IUPAC Name]
((1S,5S)-4-ethyl-6,8-dimethyl-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl acetate
1212480-29-9 [RN]
C15H24O3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.0±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: 125.1±10.9 °C
Index of Refraction: 1.470
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): 3.60
ACD/BCF (pH 5.5): 319.34
ACD/KOC (pH 5.5): 2158.51
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.34
ACD/KOC (pH 7.4): 2158.51
Polar Surface Area: 36 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site






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