Found 37 results

Search term: MF = 'C_{26}H_{28}N_{2}O_{10}'
ChemSpider 2D Image | Tetramethyl 5,5'-(1,4-phenylene)bis[4-(ethylamino)-2,3-furandicarboxylate] | C26H28N2O10

Tetramethyl 5,5'-(1,4-phenylene)bis[4-(ethylamino)-2,3-furandicarboxylate]

  • Molecular FormulaC26H28N2O10
  • Average mass528.508 Da
  • Monoisotopic mass528.174377 Da
  • ChemSpider ID9730305

More details:

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

2,3-Furandicarboxylic acid, 5,5'-(1,4-phenylene)bis[4-(ethylamino)-, tetramethyl ester [ACD/Index Name]
5,5'-(1,4-Phénylène)bis[4-(éthylamino)-2,3-furanedicarboxylate] de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 5,5'-(1,4-phenylene)bis[4-(ethylamino)-2,3-furandicarboxylate] [ACD/IUPAC Name]
Tetramethyl-5,5'-(1,4-phenylen)bis[4-(ethylamino)-2,3-furandicarboxylat] [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.2±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 135.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1790.23
ACD/KOC (pH 5.5): 7413.20
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1790.57
ACD/KOC (pH 7.4): 7414.62
Polar Surface Area: 156 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 409.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement