Found 289 results

Search term: MF = 'C_{36}H_{42}N_{4}O_{2}'
ChemSpider 2D Image | 1,3-Dibenzyl-8'-methoxy-4',4'-dimethyl-6'-(1-piperidinylmethyl)-4'H-spiro[imidazolidine-2,1'-pyrrolo[3,2,1-ij]quinolin]-2'-one | C36H42N4O2

1,3-Dibenzyl-8'-methoxy-4',4'-dimethyl-6'-(1-piperidinylmethyl)-4'H-spiro[imidazolidine-2,1'-pyrrolo[3,2,1-ij]quinolin]-2'-one

  • Molecular FormulaC36H42N4O2
  • Average mass562.744 Da
  • Monoisotopic mass562.330750 Da
  • ChemSpider ID71279585

More details:

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

1,3-Dibenzyl-8'-methoxy-4',4'-dimethyl-6'-(1-piperidinylmethyl)-4'H-spiro[imidazolidine-2,1'-pyrrolo[3,2,1-ij]quinolin]-2'-one [ACD/IUPAC Name]
Spiro[imidazolidine-2,1'(2'H)-[4H]pyrrolo[3,2,1-ij]quinolin]-2'-one, 8'-methoxy-4',4'-dimethyl-1,3-bis(phenylmethyl)-6'-(1-piperidinylmethyl)- [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: 704.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 380.0±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 168.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 49.18
ACD/KOC (pH 7.4): 184.76
Polar Surface Area: 39 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 446.6±5.0 cm3

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