ChemSpider 2D Image | [4-(5,11-Dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)phenyl]acetic acid | C24H15NO4

[4-(5,11-Dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)phenyl]acetic acid

  • Molecular FormulaC24H15NO4
  • Average mass381.380 Da
  • Monoisotopic mass381.100098 Da
  • ChemSpider ID60564646

More details:

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

[4-(5,11-Dioxo-5,11-dihydro-6H-indeno[1,2-c]isochinolin-6-yl)phenyl]essigsäure [German] [ACD/IUPAC Name]
[4-(5,11-Dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)phenyl]acetic acid [ACD/IUPAC Name]
Acide [4-(5,11-dioxo-5,11-dihydro-6H-indéno[1,2-c]isoquinoléin-6-yl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(5,11-dihydro-5,11-dioxo-6H-indeno[1,2-c]isoquinolin-6-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 673.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.8±31.5 °C
Index of Refraction: 1.756
Molar Refractivity: 105.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 27.15
ACD/KOC (pH 5.5): 165.31
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.70
Polar Surface Area: 75 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 256.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement