Found 1 result

Search term: InChI=1S/C3H6O2/c1-2-3-5-4/h3H,2H2,1H3 (Found by conversion of search term to chemical structure (skeleton match))

ChemSpider 2D Image | (1Z)-1-Propen-1-yl hydroperoxide | C3H6O2

(1Z)-1-Propen-1-yl hydroperoxide

  • Molecular FormulaC3H6O2
  • Average mass74.078 Da
  • Monoisotopic mass74.036781 Da
  • ChemSpider ID24590984
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z)-1-Propen-1-yl hydroperoxide [ACD/IUPAC Name]
(1Z)-1-Propen-1-ylhydroperoxid [German] [ACD/IUPAC Name]
(1Z)-Prop-1-en-1-yl hydroperoxide
Hydroperoxide, (1Z)-1-propen-1-yl [ACD/Index Name]
Hydroperoxyde de (1Z)-1-propén-1-yle [French] [ACD/IUPAC Name]
(1Z)-1-Propenyl hydroperoxide
483282-62-8 [RN]
cis-1-Propenyl hydroperoxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 122.1±13.0 °C at 760 mmHg
Vapour Pressure: 6.8±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.0±6.0 kJ/mol
Flash Point: 27.6±19.8 °C
Index of Refraction: 1.424
Molar Refractivity: 19.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.83
ACD/KOC (pH 5.5): 107.46
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 107.44
Polar Surface Area: 29 Å2
Polarizability: 7.6±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 75.5±3.0 cm3

Click to predict properties on the Chemicalize site






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