Found 9 results

Search term: YHDXOFFTMOZZPE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3S)-2-Ethyl-3-[(3R)-3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane | C20H32O2

(2S,3S)-2-Ethyl-3-[(3R)-3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID34987929

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,3S)-2-Ethyl-3-[(3R)-3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxiran [German] [ACD/IUPAC Name]
(2S,3S)-2-Ethyl-3-[(3R)-3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyloxirane [ACD/IUPAC Name]
(2S,3S)-2-Éthyl-3-[(3R)-3-éthyl-5-(4-éthylphénoxy)pentyl]-2-méthyloxirane [French] [ACD/IUPAC Name]
Oxirane, 2-ethyl-3-[(3R)-3-ethyl-5-(4-ethylphenoxy)pentyl]-2-methyl-, (2S,3S)- [ACD/Index Name]
260-685-9 [EINECS]
57342-02-6 [RN]
epofenonane
UNII-8I82W3V5ZY

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

Density: 0.9±0.1 g/cm3
Boiling Point: 392.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 130.2±19.9 °C
Index of Refraction: 1.490
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14981.56
ACD/KOC (pH 5.5): 33919.64
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14981.56
ACD/KOC (pH 7.4): 33919.64
Polar Surface Area: 22 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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