ChemSpider 2D Image | 1-(5-Bromo-8,8-dimethyl-7,8-dihydro-2-porphyrinyl)ethanone | C24H21BrN4O

1-(5-Bromo-8,8-dimethyl-7,8-dihydro-2-porphyrinyl)ethanone

  • Molecular FormulaC24H21BrN4O
  • Average mass461.354 Da
  • Monoisotopic mass460.089874 Da
  • ChemSpider ID30658996

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(5-Brom-8,8-dimethyl-7,8-dihydro-2-porphyrinyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-8,8-diméthyl-7,8-dihydro-2-porphyrineyl)éthanone [French] [ACD/IUPAC Name]
1-(5-Bromo-8,8-dimethyl-7,8-dihydro-2-porphyrinyl)ethanone [ACD/IUPAC Name]
Ethanone, 1-(5-bromo-7,8-dihydro-8,8-dimethyl-21H,23H-porphin-2-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 851.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.8±3.0 kJ/mol
Flash Point: 468.9±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 118.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.92
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: 74 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 322.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement