ChemSpider 2D Image | (6Z)-1-(3-Methyl-2-oxiranyl)-6,13-tetradecadiene-1,3-diyn-5-ol | C17H22O2

(6Z)-1-(3-Methyl-2-oxiranyl)-6,13-tetradecadiene-1,3-diyn-5-ol

  • Molecular FormulaC17H22O2
  • Average mass258.355 Da
  • Monoisotopic mass258.161987 Da
  • ChemSpider ID24534980

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-1-(3-Methyl-2-oxiranyl)-6,13-tetradecadien-1,3-diin-5-ol [German] [ACD/IUPAC Name]
(6Z)-1-(3-Methyl-2-oxiranyl)-6,13-tetradecadiene-1,3-diyn-5-ol [ACD/IUPAC Name]
(6Z)-1-(3-Méthyl-2-oxiranyl)-6,13-tétradécadiène-1,3-diyn-5-ol [French] [ACD/IUPAC Name]
(6Z)-1-(3-Methyloxiran-2-yl)tetradeca-6,13-diene-1,3-diyn-5-ol
6,13-Tetradecadiene-1,3-diyn-5-ol, 1-(3-methyloxiranyl)-, (6Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±6.0 kJ/mol
Flash Point: 185.5±23.0 °C
Index of Refraction: 1.532
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 818.99
ACD/KOC (pH 5.5): 4235.72
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 818.96
ACD/KOC (pH 7.4): 4235.56
Polar Surface Area: 33 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 250.6±5.0 cm3

Click to predict properties on the Chemicalize site


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