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ChemSpider 2D Image | 7-Methoxy-7-methyl-3-methyleneoct-1-ene | C11H20O

7-Methoxy-7-methyl-3-methyleneoct-1-ene

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID32697810

More details:

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

1923149 [Beilstein]
1-Octene, 7-methoxy-7-methyl-3-methylene- [ACD/Index Name]
1U1YU1&3X1&1&O1 [WLN]
24202-00-4 [RN]
7-Methoxy-7-methyl-3-methylen-1-octen [German] [ACD/IUPAC Name]
7-Methoxy-7-methyl-3-methylene-1-octene
7-Méthoxy-7-méthyl-3-méthylène-1-octène [French] [ACD/IUPAC Name]
7-Methoxy-7-methyl-3-methyleneoct-1-ene [ACD/IUPAC Name]
FEMA 4592
Myrcenyl methyl ether

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

5DE87U897T [DBID]
UNII:5DE87U897T [DBID]
UNII-5DE87U897T [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 213.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 69.3±9.0 °C
Index of Refraction: 1.436
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.06
ACD/KOC (pH 5.5): 1929.67
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 273.06
ACD/KOC (pH 7.4): 1929.67
Polar Surface Area: 9 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 24.4±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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