Found 397 results

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

2-Methyl-2-propanyl 4-hydroxy-4-[(3-methoxy-1-piperidinyl)methyl]-1-azepanecarboxylate

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID65062385

More details:

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

1H-Azepine-1-carboxylic acid, hexahydro-4-hydroxy-4-[(3-methoxy-1-piperidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-hydroxy-4-[(3-methoxy-1-piperidinyl)methyl]-1-azepanecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-hydroxy-4-[(3-methoxy-1-piperidinyl)methyl]-1-azepancarboxylat [German] [ACD/IUPAC Name]
4-Hydroxy-4-[(3-méthoxy-1-pipéridinyl)méthyl]-1-azépanecarboxylate 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: 1.1±0.1 g/cm3
Boiling Point: 440.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 219.9±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 62 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 308.3±5.0 cm3

Click to predict properties on the Chemicalize site


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