ChemSpider 2D Image | Diethyl (4Z)-2-acetyl-4-heptylidene-2-methylpentanedioate | C19H32O5

Diethyl (4Z)-2-acetyl-4-heptylidene-2-methylpentanedioate

  • Molecular FormulaC19H32O5
  • Average mass340.454 Da
  • Monoisotopic mass340.224976 Da
  • ChemSpider ID57492956

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-2-Acétyl-4-heptylidène-2-méthylpentanedioate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (4Z)-2-acetyl-4-heptylidene-2-methylpentanedioate [ACD/IUPAC Name]
Diethyl-(4Z)-2-acetyl-4-heptyliden-2-methylpentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 2-acetyl-4-heptylidene-2-methyl-, diethyl ester, (4Z)- [ACD/Index Name]
1,5-DIETHYL 2-ACETYL-4-HEPTYLIDENE-2-METHYLPENTANEDIOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 177.6±27.4 °C
Index of Refraction: 1.463
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5127.06
ACD/KOC (pH 5.5): 15744.05
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5127.06
ACD/KOC (pH 7.4): 15744.05
Polar Surface Area: 70 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement