ChemSpider 2D Image | (4R,5S)-4,5-Dihydroxy-3-[(1E)-1-propen-1-yl]-2-cyclopenten-1-one | C8H10O3

(4R,5S)-4,5-Dihydroxy-3-[(1E)-1-propen-1-yl]-2-cyclopenten-1-one

  • Molecular FormulaC8H10O3
  • Average mass154.163 Da
  • Monoisotopic mass154.062988 Da
  • ChemSpider ID23295718

  • 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

(4R,5S)-4,5-Dihydroxy-3-[(1E)-1-propen-1-yl]-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
(4R,5S)-4,5-Dihydroxy-3-[(1E)-1-propen-1-yl]-2-cyclopenten-1-one [ACD/IUPAC Name]
(4R,5S)-4,5-Dihydroxy-3-[(1E)-1-propén-1-yl]-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
(4R,5S)-4,5-dihydroxy-3-[(1E)-prop-1-en-1-yl]cyclopent-2-en-1-one
2-Cyclopenten-1-one, 4,5-dihydroxy-3-[(1E)-1-propen-1-yl]-, (4R,5S)- [ACD/Index Name]
54192-03-9 [RN]
terrein

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

Density: 1.4±0.1 g/cm3
Boiling Point: 327.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 165.9±24.4 °C
Index of Refraction: 1.713
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.86
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.86
Polar Surface Area: 58 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 89.8±3.0 dyne/cm
Molar Volume: 106.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement