ChemSpider 2D Image | (3Z)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-hexene | C10H18O

(3Z)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-hexene

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID23350704
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-hexen [German] [ACD/IUPAC Name]
(3Z)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-hexene [ACD/IUPAC Name]
(3Z)-1-[(2-Méthyl-2-propén-1-yl)oxy]-3-hexène [French] [ACD/IUPAC Name]
(3Z)-1-[(2-Methylprop-2-en-1-yl)oxy]hex-3-ene
(3Z)-Hex-3-en-1-yl 2-methylprop-2-en-1-yl ether
3-Hexene, 1-[(2-methyl-2-propen-1-yl)oxy]-, (3Z)- [ACD/Index Name]
3-Hexene, 1-[(2-methyl-2-propenyl)oxy]-, (3Z)-
3U3O1Y1&U1 &&Z Form [WLN]
292605-05-1 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 193.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 56.9±9.0 °C
Index of Refraction: 1.441
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.89
ACD/KOC (pH 5.5): 1431.32
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.89
ACD/KOC (pH 7.4): 1431.32
Polar Surface Area: 9 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

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