Found 65 results

Search term: MF = 'C_{25}H_{29}N'
ChemSpider 2D Image | 1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(9H-fluoren-2-ylmethyl)-N-methylmethanamine | C25H29N

1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(9H-fluoren-2-ylmethyl)-N-methylmethanamine

  • Molecular FormulaC25H29N
  • Average mass343.504 Da
  • Monoisotopic mass343.230011 Da
  • ChemSpider ID28650261

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(9H-fluoren-2-ylmethyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(9H-fluoren-2-ylmethyl)-N-methylmethanamine [ACD/IUPAC Name]
1-[(1R,5S)-6,6-Diméthylbicyclo[3.1.1]hept-2-én-2-yl]-N-(9H-fluorén-2-ylméthyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
9H-Fluorene-2-methanamine, N-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-N-methyl- [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: 458.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 203.2±19.8 °C
Index of Refraction: 1.606
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 446.50
ACD/KOC (pH 5.5): 509.69
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 21865.98
ACD/KOC (pH 7.4): 24960.81
Polar Surface Area: 3 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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