ChemSpider 2D Image | Bis(2-hexyldecyl) (2Z)-2-butenedioate | C36H68O4

Bis(2-hexyldecyl) (2Z)-2-butenedioate

  • Molecular FormulaC36H68O4
  • Average mass564.923 Da
  • Monoisotopic mass564.511780 Da
  • ChemSpider ID4938164

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butènedioate de bis(2-hexyldécyle) [French] [ACD/IUPAC Name]
285-034-6 [EINECS]
2-Butenedioic acid (2Z)-, bis(2-hexyldecyl) ester
2-Butenedioic acid, bis(2-hexyldecyl) ester, (2Z)- [ACD/Index Name]
85006-03-7 [RN]
Bis(2-hexyldecyl) (2Z)-2-butenedioate [ACD/IUPAC Name]
Bis(2-hexyldecyl)-(2Z)-2-butendioat [German] [ACD/IUPAC Name]
1,4-BIS(2-HEXYLDECYL) (2Z)-BUT-2-ENEDIOATE
bis(2-hexyldecyl) maleate
bis-(2-Hexyldecyl) maleate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 606.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 285.2±22.4 °C
Index of Refraction: 1.464
Molar Refractivity: 172.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 16.19
ACD/LogD (pH 5.5): 14.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 624.1±3.0 cm3

Click to predict properties on the Chemicalize site


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