Found 290 results

Search term: MF = 'C_{19}H_{26}FN_{3}'
ChemSpider 2D Image | 1-{(1S,4S,6S)-4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methanamine | C19H26FN3

1-{(1S,4S,6S)-4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methanamine

  • Molecular FormulaC19H26FN3
  • Average mass315.428 Da
  • Monoisotopic mass315.211090 Da
  • ChemSpider ID29849591

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{(1S,4S,6S)-4-[(5-Fluor-1H-benzimidazol-2-yl)methyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methanamin [German] [ACD/IUPAC Name]
1-{(1S,4S,6S)-4-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methanamine [ACD/IUPAC Name]
1-{(1S,4S,6S)-4-[(5-Fluoro-1H-benzimidazol-2-yl)méthyl]-6-isopropyl-3-méthyl-2-cyclohexén-1-yl}méthanamine [French] [ACD/IUPAC Name]
2-Cyclohexene-1-methanamine, 4-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-3-methyl-6-(1-methylethyl)-, (1S,4S,6S)- [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: 490.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.3±20.4 °C
Index of Refraction: 1.576
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 10.25
Polar Surface Area: 55 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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