ChemSpider 2D Image | trans-4,5-Epoxy-(E)-2-decenal | C10H16O2

trans-4,5-Epoxy-(E)-2-decenal

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID19079332
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2E)-3-[(2S,3S)-3-Pentyl-2-oxiranyl]acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-[(2S,3S)-3-Pentyl-2-oxiranyl]acrylaldehyde [ACD/IUPAC Name]
(2E)-3-[(2S,3S)-3-Pentyl-2-oxiranyl]acrylaldéhyde [French] [ACD/IUPAC Name]
134454-31-2 [RN]
2-Propenal, 3-[(2S,3S)-3-pentyloxiranyl]-, (2E)- [ACD/Index Name]
trans-4,5-Epoxy-(E)-2-decenal
(E)-3-[(2S,3S)-3-amyloxiran-2-yl]acrolein
(E)-3-[(2S,3S)-3-pentyl-2-oxiranyl]prop-2-enal
(E)-3-[(2S,3S)-3-pentyloxiran-2-yl]prop-2-enal
3-(3-Pentyloxiranyl)-2e-propenol
More...

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

B9K240ZU36 [DBID]
UNII:B9K240ZU36 [DBID]
UNII-B9K240ZU36 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 115.8±13.9 °C
Index of Refraction: 1.519
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.43
ACD/KOC (pH 5.5): 352.82
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.43
ACD/KOC (pH 7.4): 352.82
Polar Surface Area: 30 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site






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