Found 12 results

Search term: MF = 'C_{40}H_{66}O_{4}'
ChemSpider 2D Image | Ditetradecyl (2E,2'E)-3,3'-(1,4-phenylene)bisacrylate | C40H66O4

Ditetradecyl (2E,2'E)-3,3'-(1,4-phenylene)bisacrylate

  • Molecular FormulaC40H66O4
  • Average mass610.950 Da
  • Monoisotopic mass610.496094 Da
  • ChemSpider ID57521472

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-3,3'-(1,4-Phénylène)bisacrylate de ditétradécyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, ditetradecyl ester, (2E,2'E)- [ACD/Index Name]
Ditetradecyl (2E,2'E)-3,3'-(1,4-phenylene)bisacrylate [ACD/IUPAC Name]
Ditetradecyl-(2E,2'E)-3,3'-(1,4-phenylen)bisacrylat [German] [ACD/IUPAC Name]
TETRADECYL 3-{4-[3-OXO-3-(TETRADECYLOXY)PROP-1-EN-1-YL]PHENYL}PROP-2-ENOATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 683.3±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 329.9±26.6 °C
Index of Refraction: 1.509
Molar Refractivity: 191.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 15.95
ACD/LogD (pH 5.5): 15.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 640.5±3.0 cm3

Click to predict properties on the Chemicalize site


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