ChemSpider 2D Image | (4Z)-4-[3-Bromo-4-(dimethylamino)benzylidene]-1-(3-bromophenyl)-3,5-pyrazolidinedione | C18H15Br2N3O2

(4Z)-4-[3-Bromo-4-(dimethylamino)benzylidene]-1-(3-bromophenyl)-3,5-pyrazolidinedione

  • Molecular FormulaC18H15Br2N3O2
  • Average mass465.139 Da
  • Monoisotopic mass462.953094 Da
  • ChemSpider ID27428035

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[3-Brom-4-(dimethylamino)benzyliden]-1-(3-bromphenyl)-3,5-pyrazolidindion [German] [ACD/IUPAC Name]
(4Z)-4-[3-Bromo-4-(dimethylamino)benzylidene]-1-(3-bromophenyl)-3,5-pyrazolidinedione [ACD/IUPAC Name]
(4Z)-4-[3-Bromo-4-(diméthylamino)benzylidène]-1-(3-bromophényl)-3,5-pyrazolidinedione [French] [ACD/IUPAC Name]
3,5-Pyrazolidinedione, 4-[[3-bromo-4-(dimethylamino)phenyl]methylene]-1-(3-bromophenyl)-, (4Z)- [ACD/Index Name]
(4Z)-4-[[3-BROMO-4-(DIMETHYLAMINO)PHENYL]METHYLIDENE]-1-(3-BROMOPHENYL)PYRAZOLIDINE-3,5-DIONE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 639.15
ACD/KOC (pH 5.5): 3543.82
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 566.87
ACD/KOC (pH 7.4): 3143.09
Polar Surface Area: 53 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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