Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | N-{4-[4-(Benzyloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl}-4-(2-methyl-2-propanyl)benzamide | C36H36N2O2

N-{4-[4-(Benzyloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl}-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID20726256

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[3a,4,5,9b-tetrahydro-4-[4-(phenylmethoxy)phenyl]-3H-cyclopenta[c]quinolin-8-yl]- [ACD/Index Name]
N-{4-[4-(Benzyloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin-8-yl}-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-{4-[4-(Benzyloxy)phényl]-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléin-8-yl}-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
N-{4-[4-(Benzyloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl}-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-{4-[4-(benzyloxy)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl}-4-tert-butylbenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 626.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 143805.78
ACD/KOC (pH 5.5): 167321.31
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 155728.64
ACD/KOC (pH 7.4): 181193.84
Polar Surface Area: 50 Å2
Polarizability: 64.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 454.3±3.0 cm3

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