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Search term: HCJSHWOSMRTPPI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-1-pentanamine | C20H25Cl2NO

N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-1-pentanamine

  • Molecular FormulaC20H25Cl2NO
  • Average mass366.325 Da
  • Monoisotopic mass365.131317 Da
  • ChemSpider ID21751580

More details:

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

Benzenemethanamine, 3,5-dichloro-2-[(4-methylphenyl)methoxy]-N-pentyl- [ACD/Index Name]
N-{3,5-Dichlor-2-[(4-methylbenzyl)oxy]benzyl}-1-pentanamin [German] [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]benzyl}-1-pentanamine [ACD/IUPAC Name]
N-{3,5-Dichloro-2-[(4-méthylbenzyl)oxy]benzyl}-1-pentanamine [French] [ACD/IUPAC 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: 456.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 136.14
ACD/KOC (pH 5.5): 171.89
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 3431.88
ACD/KOC (pH 7.4): 4333.14
Polar Surface Area: 21 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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