Found 33 results

Search term: MF = 'C_{38}H_{47}NO_{6}'
ChemSpider 2D Image | Diethyl [4-(4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butanoyl)phenyl](propyl)malonate | C38H47NO6

Diethyl [4-(4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butanoyl)phenyl](propyl)malonate

  • Molecular FormulaC38H47NO6
  • Average mass613.783 Da
  • Monoisotopic mass613.340332 Da
  • ChemSpider ID74036917

More details:

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

[4-(4-{4-[Hydroxy(diphényl)méthyl]-1-pipéridinyl}butanoyl)phényl](propyl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [4-(4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butanoyl)phenyl](propyl)malonate [ACD/IUPAC Name]
Diethyl-[4-(4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butanoyl)phenyl](propyl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2-[4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2-propyl-, diethyl ester [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: 723.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 391.3±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 174.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 48.43
ACD/KOC (pH 5.5): 79.71
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 961.23
ACD/KOC (pH 7.4): 1582.02
Polar Surface Area: 93 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 540.0±3.0 cm3

Click to predict properties on the Chemicalize site


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