ChemSpider 2D Image | Methyl (2Z,5Z)-4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-5-hexenoate | C17H22O4

Methyl (2Z,5Z)-4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-5-hexenoate

  • Molecular FormulaC17H22O4
  • Average mass290.354 Da
  • Monoisotopic mass290.151794 Da
  • ChemSpider ID35014901

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-4-Méthoxy-2-(méthoxyméthylène)-3-méthyl-6-phényl-5-hexénoate de méthyle [French] [ACD/IUPAC Name]
5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, (2Z,5Z)- [ACD/Index Name]
Methyl (2Z,5Z)-4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-5-hexenoate [ACD/IUPAC Name]
Methyl-(2Z,5Z)-4-methoxy-2-(methoxymethylen)-3-methyl-6-phenyl-5-hexenoat [German] [ACD/IUPAC Name]
(-)-Odemasin A
(-)-Oudemansin A
73341-71-6 [RN]
methyl (2Z,5Z)-4-methoxy-2-(methoxymethylidene)-3-methyl-6-phenylhex-5-enoate
Methyl 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-5-hexenoate, 9CI
Oudemansin
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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: 1.1±0.1 g/cm3
Boiling Point: 410.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 179.1±28.8 °C
Index of Refraction: 1.530
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.59
ACD/KOC (pH 5.5): 1100.40
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.59
ACD/KOC (pH 7.4): 1100.40
Polar Surface Area: 45 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

Click to predict properties on the Chemicalize site


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