ChemSpider 2D Image | 2-(3-{1-[(4-Isopropylphenyl)acetyl]-3-piperidinyl}phenoxy)-2-methylpropanoate | C26H32NO4

2-(3-{1-[(4-Isopropylphenyl)acetyl]-3-piperidinyl}phenoxy)-2-methylpropanoate

  • Molecular FormulaC26H32NO4
  • Average mass422.537 Da
  • Monoisotopic mass422.233673 Da
  • ChemSpider ID95726989

  • Charge - Charge

More details:

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

2-(3-{1-[(4-Isopropylphenyl)acetyl]-3-piperidinyl}phenoxy)-2-methylpropanoat [German] [ACD/IUPAC Name]
2-(3-{1-[(4-Isopropylphenyl)acetyl]-3-piperidinyl}phenoxy)-2-methylpropanoate [ACD/IUPAC Name]
2-(3-{1-[2-(4-Isopropylphényl)acétyl]-3-pipéridinyl}phénoxy)-2-méthylpropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-methyl-2-[3-[1-[2-[4-(1-methylethyl)phenyl]acetyl]-3-piperidinyl]phenoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 605.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 29.64
ACD/KOC (pH 5.5): 92.85
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 3.81
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement