ChemSpider 2D Image | (2E)-2-Methyl-3-tetradecyl-2-butenedioate | C19H32O4

(2E)-2-Methyl-3-tetradecyl-2-butenedioate

  • Molecular FormulaC19H32O4
  • Average mass324.456 Da
  • Monoisotopic mass324.231171 Da
  • ChemSpider ID95676656

  • Charge - Charge

More details:

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

(2E)-2-Methyl-3-tetradecyl-2-butendioat [German] [ACD/IUPAC Name]
(2E)-2-Methyl-3-tetradecyl-2-butenedioate [ACD/IUPAC Name]
(2E)-2-Méthyl-3-tétradécyl-2-butènedioate [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2-methyl-3-tetradecyl-, ion(2-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 480.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.5±6.0 kJ/mol
Flash Point: 258.2±20.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 2140.15
ACD/KOC (pH 5.5): 2511.22
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 4.89
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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