Found 16 results

Search term: MF = 'C_{39}H_{54}N_{2}O_{3}'
ChemSpider 2D Image | N-[4-(Benzyloxy)-3-methoxybenzyl]-N-(1-benzyl-4-piperidinyl)dodecanamide | C39H54N2O3

N-[4-(Benzyloxy)-3-methoxybenzyl]-N-(1-benzyl-4-piperidinyl)dodecanamide

  • Molecular FormulaC39H54N2O3
  • Average mass598.858 Da
  • Monoisotopic mass598.413452 Da
  • ChemSpider ID8296948

More details:

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

Dodecanamide, N-[[3-methoxy-4-(phenylmethoxy)phenyl]methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-[4-(Benzyloxy)-3-methoxybenzyl]-N-(1-benzyl-4-piperidinyl)dodecanamid [German] [ACD/IUPAC Name]
N-[4-(Benzyloxy)-3-methoxybenzyl]-N-(1-benzyl-4-piperidinyl)dodecanamide [ACD/IUPAC Name]
N-[4-(Benzyloxy)-3-méthoxybenzyl]-N-(1-benzyl-4-pipéridinyl)dodécanamide [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: 704.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 380.1±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 182.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 8.00
ACD/BCF (pH 5.5): 235621.95
ACD/KOC (pH 5.5): 65653.64
ACD/LogD (pH 7.4): 9.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2803259.50
Polar Surface Area: 42 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 551.7±5.0 cm3

Click to predict properties on the Chemicalize site


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