ChemSpider 2D Image | (1E)-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl(3-~3~H)-1-penten-3-ol | C14H17TO3

(1E)-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl(3-3H)-1-penten-3-ol

  • Molecular FormulaC14H17TO3
  • Average mass236.299 Da
  • Monoisotopic mass236.133820 Da
  • ChemSpider ID8235576

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1E)-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl(3-3H)-1-penten-3-ol [ACD/IUPAC Name]
(1E)-1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl(3-3H)-1-penten-3-ol [German] [ACD/IUPAC Name]
(1E)-1-(1,3-Benzodioxol-5-yl)-4,4-diméthyl(3-3H)-1-pentén-3-ol [French] [ACD/IUPAC Name]
1-Penten-3-t-3-ol, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-, (1E)- [ACD/Index Name]

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

Density:
Boiling Point: 365.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 174.8±19.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.43
ACD/KOC (pH 5.5): 797.30
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.43
ACD/KOC (pH 7.4): 797.30
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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