Found 704 results

Search term: MF = 'C_{32}H_{40}N_{2}O_{4}'
ChemSpider 2D Image | Bis[3-(diethylamino)propyl] 3,8-fluoranthenedicarboxylate | C32H40N2O4

Bis[3-(diethylamino)propyl] 3,8-fluoranthenedicarboxylate

  • Molecular FormulaC32H40N2O4
  • Average mass516.671 Da
  • Monoisotopic mass516.298828 Da
  • ChemSpider ID111371

More details:

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

3,8-Fluoranthènedicarboxylate de bis[3-(diéthylamino)propyle] [French] [ACD/IUPAC Name]
3,8-Fluoranthenedicarboxylic acid, bis[3-(diethylamino)propyl] ester [ACD/Index Name]
Bis[3-(diethylamino)propyl] 3,8-fluoranthenedicarboxylate [ACD/IUPAC Name]
Bis[3-(diethylamino)propyl]-3,8-fluoranthendicarboxylat [German] [ACD/IUPAC Name]
27086-86-8 [RN]
63908-14-5 [RN]
65059-58-7 [RN]
Bis[3-(diethylamino)propyl] fluoranthene-3,8-dicarboxylate
RMI 9563DA

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

AIDS192209 [DBID]
AIDS-192209 [DBID]
RMI 9563 [DBID]
Rmi-9563 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 641.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 342.0±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 159.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.99
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 59 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 450.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement