ChemSpider 2D Image | 1,3-Dibenzyl-4',4'-dimethyl-1'-phenyl-2'-thioxo-1,3-dihydro-5'H-spiro[benzimidazole-2,3'-pyrrolidin]-5'-one | C32H29N3OS

1,3-Dibenzyl-4',4'-dimethyl-1'-phenyl-2'-thioxo-1,3-dihydro-5'H-spiro[benzimidazole-2,3'-pyrrolidin]-5'-one

  • Molecular FormulaC32H29N3OS
  • Average mass503.657 Da
  • Monoisotopic mass503.203125 Da
  • ChemSpider ID21159302

More details:

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

1,3-Dibenzyl-4',4'-dimethyl-1'-phenyl-2'-thioxo-1,3-dihydro-5'H-spiro[benzimidazole-2,3'-pyrrolidin]-5'-on [German] [ACD/IUPAC Name]
1,3-Dibenzyl-4',4'-dimethyl-1'-phenyl-2'-thioxo-1,3-dihydro-5'H-spiro[benzimidazole-2,3'-pyrrolidin]-5'-one [ACD/IUPAC Name]
1,3-Dibenzyl-4',4'-diméthyl-1'-phényl-2'-thioxo-1,3-dihydro-5'H-spiro[benzimidazole-2,3'-pyrrolidin]-5'-one [French] [ACD/IUPAC Name]
Spiro[2H-benzimidazole-2,3'-pyrrolidin]-5'-one, 1,3-dihydro-4',4'-dimethyl-1'-phenyl-1,3-bis(phenylmethyl)-2'-thioxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±34.3 °C
Index of Refraction: 1.731
Molar Refractivity: 152.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 10137.41
ACD/KOC (pH 5.5): 25639.88
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10146.81
ACD/KOC (pH 7.4): 25663.65
Polar Surface Area: 59 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 70.7±5.0 dyne/cm
Molar Volume: 382.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement