Found 16 results

Search term: MF = 'C_{35}H_{29}NO_{2}'
ChemSpider 2D Image | (3aS,4R,9bR)-4-[4-(1-Naphthylmethoxy)phenyl]-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | C35H29NO2

(3aS,4R,9bR)-4-[4-(1-Naphthylmethoxy)phenyl]-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

  • Molecular FormulaC35H29NO2
  • Average mass495.610 Da
  • Monoisotopic mass495.219818 Da
  • ChemSpider ID81130553

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3aS,4R,9bR)-4-[4-(1-Naphthylmethoxy)phenyl]-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin [German] [ACD/IUPAC Name]
(3aS,4R,9bR)-4-[4-(1-Naphthylmethoxy)phenyl]-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline [ACD/IUPAC Name]
(3aS,4R,9bR)-4-[4-(1-Naphtylméthoxy)phényl]-8-phénoxy-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléine [French] [ACD/IUPAC Name]
3H-Cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-[4-(1-naphthalenylmethoxy)phenyl]-8-phenoxy-, (3aS,4R,9bR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 666.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 284.1±21.0 °C
Index of Refraction: 1.663
Molar Refractivity: 153.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 392616.78
ACD/KOC (pH 5.5): 331461.75
ACD/LogD (pH 7.4): 7.78
ACD/BCF (pH 7.4): 480564.03
ACD/KOC (pH 7.4): 405710.09
Polar Surface Area: 30 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 413.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement