ChemSpider 2D Image | (2Z)-3-(5,5-Dimethyltetrahydro-2-furanyl)-2-buten-1-ol | C10H18O2

(2Z)-3-(5,5-Dimethyltetrahydro-2-furanyl)-2-buten-1-ol

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID35014030

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(5,5-Dimethyltetrahydro-2-furanyl)-2-buten-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-(5,5-Dimethyltetrahydro-2-furanyl)-2-buten-1-ol [ACD/IUPAC Name]
(2Z)-3-(5,5-Diméthyltétrahydro-2-furanyl)-2-butén-1-ol [French] [ACD/IUPAC Name]
2-Buten-1-ol, 3-(tetrahydro-5,5-dimethyl-2-furanyl)-, (2Z)- [ACD/Index Name]
(2Z)-3-(5,5-dimethyloxolan-2-yl)but-2-en-1-ol
(E)-3-(Tetrahydro-5,5-dimethyl-2-furanyl)-2-buten-1-ol
84184-43-0 [RN]

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 242.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.7±6.0 kJ/mol
Flash Point: 89.2±18.2 °C
Index of Refraction: 1.471
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.23
ACD/KOC (pH 5.5): 266.97
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.23
ACD/KOC (pH 7.4): 266.97
Polar Surface Area: 29 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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