ChemSpider 2D Image | Hexadecyl 9-(dicyanomethylene)-2,7-dinitro-9H-fluorene-4-carboxylate | C33H38N4O6

Hexadecyl 9-(dicyanomethylene)-2,7-dinitro-9H-fluorene-4-carboxylate

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID2361732

More details:

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

9-(Dicyanométhylène)-2,7-dinitro-9H-fluorène-4-carboxylate d'hexadécyle [French] [ACD/IUPAC Name]
9-Dicyanomethylene-2,7-dinitro-9H-fluorene-4-carboxylic acid hexadecyl ester
9H-Fluorene-4-carboxylic acid, 9-(dicyanomethylene)-2,7-dinitro-, hexadecyl ester [ACD/Index Name]
Hexadecyl 9-(dicyanomethylene)-2,7-dinitro-9H-fluorene-4-carboxylate [ACD/IUPAC Name]
Hexadecyl-9-(dicyanmethylen)-2,7-dinitro-9H-fluoren-4-carboxylat [German] [ACD/IUPAC Name]

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

BAS 00439332 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 717.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.5±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 161.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 13.21
ACD/LogD (pH 5.5): 11.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 166 Å2
Polarizability: 64.0±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 486.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement