Found 337 results

Search term: MF = 'C_{24}H_{35}ClN_{2}O_{3}'
ChemSpider 2D Image | 1-(6-Chloro-1,3-benzodioxol-5-yl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine | C24H35ClN2O3

1-(6-Chloro-1,3-benzodioxol-5-yl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine

  • Molecular FormulaC24H35ClN2O3
  • Average mass434.999 Da
  • Monoisotopic mass434.233612 Da
  • ChemSpider ID22173913

More details:

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

1-(6-Chlor-1,3-benzodioxol-5-yl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamin [German] [ACD/IUPAC Name]
1-(6-Chloro-1,3-benzodioxol-5-yl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(tetrahydro-2-furanylmethyl)methanamine [ACD/IUPAC Name]
1-(6-Chloro-1,3-benzodioxol-5-yl)-N-[(1-cyclopentyl-4-pipéridinyl)méthyl]-N-(tétrahydro-2-furanylméthyl)méthanamine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-cyclopentyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 8.34
ACD/KOC (pH 7.4): 33.60
Polar Surface Area: 34 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

Click to predict properties on the Chemicalize site


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