ChemSpider 2D Image | 3-(Diphenylmethylene)-1-{4-[4-(4-nitrophenyl)-1-piperazinyl]butyl}-2,5-pyrrolidinedione | C31H32N4O4

3-(Diphenylmethylene)-1-{4-[4-(4-nitrophenyl)-1-piperazinyl]butyl}-2,5-pyrrolidinedione

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID3769001

More details:






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

2,5-Pyrrolidinedione, 3-(diphenylmethylene)-1-[4-[4-(4-nitrophenyl)-1-piperazinyl]butyl]- [ACD/Index Name]
3-(Diphenylmethylen)-1-{4-[4-(4-nitrophenyl)-1-piperazinyl]butyl}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-(Diphenylmethylene)-1-{4-[4-(4-nitrophenyl)-1-piperazinyl]butyl}-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-(Diphénylméthylène)-1-{4-[4-(4-nitrophényl)-1-pipérazinyl]butyl}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-(diphenylmethylene)-1-[4-(4-{4-nitrophenyl}-1-piperazinyl)butyl]-2,5-pyrrolidinedione
3-benzhydrylidene-1-[4-[4-(4-nitrophenyl)piperazin-1-yl]butyl]pyrrolidine-2,5-dione
500018-14-4 [RN]
AC1NDI22
AGN-PC-0LDJOM
MCULE-5959701329
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AP-685/41280772 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 711.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.2±35.7 °C
Index of Refraction: 1.632
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 216.78
ACD/KOC (pH 5.5): 527.60
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 6872.11
ACD/KOC (pH 7.4): 16725.02
Polar Surface Area: 90 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 418.2±3.0 cm3

Click to predict properties on the Chemicalize site






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