ChemSpider 2D Image | 2-Undecen-1-ol | C11H22O

2-Undecen-1-ol

  • Molecular FormulaC11H22O
  • Average mass170.292 Da
  • Monoisotopic mass170.167068 Da
  • ChemSpider ID21106004

More details:






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

253-569-4 [EINECS]
2-Undecen-1-ol [ACD/Index Name] [ACD/IUPAC Name]
2-Undecen-1-ol [German] [ACD/IUPAC Name]
2-Undécén-1-ol [French] [ACD/IUPAC Name]
Undec-2-en-1-ol
1-Hydroxy-2-undecene
2-Undecenol
37617-03-1 [RN]
undec-2-enol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 246.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.2±6.0 kJ/mol
Flash Point: 104.5±5.5 °C
Index of Refraction: 1.455
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.57
ACD/KOC (pH 5.5): 2493.09
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.57
ACD/KOC (pH 7.4): 2493.09
Polar Surface Area: 20 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site






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