Found 417 results

Search term: MF = 'C_{25}H_{40}N_{2}O_{2}'
ChemSpider 2D Image | 1-(1-Cyclopentyl-4-piperidinyl)-N-(4-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine | C25H40N2O2

1-(1-Cyclopentyl-4-piperidinyl)-N-(4-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine

  • Molecular FormulaC25H40N2O2
  • Average mass400.597 Da
  • Monoisotopic mass400.308990 Da
  • ChemSpider ID22185868

More details:

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

1-(1-Cyclopentyl-4-piperidinyl)-N-(4-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-piperidinyl)-N-(4-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)methanamine [ACD/IUPAC Name]
1-(1-Cyclopentyl-4-pipéridinyl)-N-(4-éthoxybenzyl)-N-(tétrahydro-2-furanylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-N-[(tetrahydro-2-furanyl)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: 507.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 134.5±20.4 °C
Index of Refraction: 1.543
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 13.77
Polar Surface Area: 25 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 378.2±3.0 cm3

Click to predict properties on the Chemicalize site


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