Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{1-[(4-methoxybutyl)carbamoyl]-2-piperidinyl}propanoate | C18H34N2O4

2-Methyl-2-propanyl 3-{1-[(4-methoxybutyl)carbamoyl]-2-piperidinyl}propanoate

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID64991811

More details:

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

2-Methyl-2-propanyl 3-{1-[(4-methoxybutyl)carbamoyl]-2-piperidinyl}propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{1-[(4-methoxybutyl)carbamoyl]-2-piperidinyl}propanoat [German] [ACD/IUPAC Name]
2-Piperidinepropanoic acid, 1-[[(4-methoxybutyl)amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
3-{1-[(4-Méthoxybutyl)carbamoyl]-2-pipéridinyl}propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 487.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.8±24.0 °C
Index of Refraction: 1.475
Molar Refractivity: 93.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.65
ACD/KOC (pH 5.5): 1597.12
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.65
ACD/KOC (pH 7.4): 1597.12
Polar Surface Area: 68 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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