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Search term: XSHVEMOQIUUEQH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl Cedryl Ether | C16H28O

Methyl Cedryl Ether

  • Molecular FormulaC16H28O
  • Average mass236.393 Da
  • Monoisotopic mass236.214020 Da
  • ChemSpider ID28293585

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1β,2α,7β)-2-Methoxycedran [German] [ACD/IUPAC Name]
(1β,2α,7β)-2-Methoxycedrane [ACD/IUPAC Name]
(1β,2α,7β)-2-Méthoxycédrane [French] [ACD/IUPAC Name]
1H-3a,7-Methanoazulene, octahydro-3-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)- [ACD/Index Name]
Methyl Cedryl Ether
(3R,3AS,6R,7R,8aS)-3-methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene
BS-16438
Cedryl methyl ether
methylcedrylether
MFCD00216983

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

Density: 1.0±0.1 g/cm3
Boiling Point: 268.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 110.3±14.2 °C
Index of Refraction: 1.496
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3945.37
ACD/KOC (pH 5.5): 13051.89
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3945.37
ACD/KOC (pH 7.4): 13051.89
Polar Surface Area: 9 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 245.3±5.0 cm3

Click to predict properties on the Chemicalize site


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