ChemSpider 2D Image | (3E)-4-Methyl(2,5,5,5-~2~H_4_)-3-penten-2-ol | C6H8D4O

(3E)-4-Methyl(2,5,5,5-2H4)-3-penten-2-ol

  • Molecular FormulaC6H8D4O
  • Average mass104.184 Da
  • Monoisotopic mass104.113922 Da
  • ChemSpider ID74003179

  • Non-standard isotope - Non-standard isotope

More details:

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

(3E)-4-Methyl(2,5,5,5-2H4)-3-penten-2-ol [German] [ACD/IUPAC Name]
(3E)-4-Methyl(2,5,5,5-2H4)-3-penten-2-ol [ACD/IUPAC Name]
(3E)-4-Méthyl(2,5,5,5-2H4)-3-pentén-2-ol [French] [ACD/IUPAC Name]
3-Penten-2,5,5,5-d4-2-ol, 4-methyl-, (3E)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 132.0±0.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.1±6.0 kJ/mol
Flash Point: 46.6±8.3 °C
Index of Refraction: 1.439
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.83
ACD/KOC (pH 5.5): 326.65
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.83
ACD/KOC (pH 7.4): 326.65
Polar Surface Area: 20 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 118.9±3.0 cm3

Click to predict properties on the Chemicalize site


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