Found 59 results

Search term: MF = 'C_{21}H_{36}O_{7}'
ChemSpider 2D Image | {(4E)-2-(Hydroxymethyl)-4-[8-(methoxymethoxy)octylidene]-5-oxotetrahydro-2-furanyl}methyl pivalate | C21H36O7

{(4E)-2-(Hydroxymethyl)-4-[8-(methoxymethoxy)octylidene]-5-oxotetrahydro-2-furanyl}methyl pivalate

  • Molecular FormulaC21H36O7
  • Average mass400.506 Da
  • Monoisotopic mass400.246094 Da
  • ChemSpider ID24649096

  • Double-bond stereo - Double-bond stereo

More details:

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

{(4E)-2-(Hydroxymethyl)-4-[8-(methoxymethoxy)octyliden]-5-oxotetrahydro-2-furanyl}methylpivalat [German] [ACD/IUPAC Name]
{(4E)-2-(Hydroxymethyl)-4-[8-(methoxymethoxy)octylidene]-5-oxotetrahydro-2-furanyl}methyl pivalate [ACD/IUPAC Name]
Pivalate de {(4E)-2-(hydroxyméthyl)-4-[8-(méthoxyméthoxy)octylidène]-5-oxotétrahydro-2-furanyl}méthyle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, [(4E)-tetrahydro-2-(hydroxymethyl)-4-[8-(methoxymethoxy)octylidene]-5-oxo-2-furanyl]methyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 153.3±20.3 °C
Index of Refraction: 1.504
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.25
ACD/KOC (pH 5.5): 2143.50
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.25
ACD/KOC (pH 7.4): 2143.50
Polar Surface Area: 91 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 362.4±3.0 cm3

Click to predict properties on the Chemicalize site


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