Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | (1S,9aR)-1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidenemethyl)octahydro-2H-quinolizine | C25H29N

(1S,9aR)-1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidenemethyl)octahydro-2H-quinolizine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID26334015

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,9aR)-1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidenemethyl)octahydro-2H-quinolizine [ACD/IUPAC Name]
(1S,9aR)-1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulén-5-ylidèneméthyl)octahydro-2H-quinolizine [French] [ACD/IUPAC Name]
(1S,9aR)-1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidenmethyl)octahydro-2H-chinolizin [German] [ACD/IUPAC Name]
2H-Quinolizine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)methyl]octahydro-, (1S,9aR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 485.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 215.8±19.8 °C
Index of Refraction: 1.632
Molar Refractivity: 109.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.97
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 45.20
ACD/KOC (pH 5.5): 71.25
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 253.96
ACD/KOC (pH 7.4): 400.38
Polar Surface Area: 3 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 305.8±5.0 cm3

Click to predict properties on the Chemicalize site


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