Found 129 results

Search term: MF = 'C_{20}H_{37}NO_{4}'
ChemSpider 2D Image | Methyl 3-{[(4-butylcyclohexyl)carbonyl](1-hydroxy-2-butanyl)amino}-2-methylpropanoate | C20H37NO4

Methyl 3-{[(4-butylcyclohexyl)carbonyl](1-hydroxy-2-butanyl)amino}-2-methylpropanoate

  • Molecular FormulaC20H37NO4
  • Average mass355.512 Da
  • Monoisotopic mass355.272247 Da
  • ChemSpider ID27397214

More details:

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

3-{[(4-Butylcyclohexyl)carbonyl](1-hydroxy-2-butanyl)amino}-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[(4-butylcyclohexyl)carbonyl](1-hydroxy-2-butanyl)amino}-2-methylpropanoate [ACD/IUPAC Name]
Methyl-3-{[(4-butylcyclohexyl)carbonyl](1-hydroxy-2-butanyl)amino}-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[[(4-butylcyclohexyl)carbonyl][1-(hydroxymethyl)propyl]amino]-2-methyl-, methyl ester [ACD/Index 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: 490.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.2±6.0 kJ/mol
Flash Point: 250.2±26.8 °C
Index of Refraction: 1.481
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1778.12
ACD/KOC (pH 5.5): 7377.67
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1778.12
ACD/KOC (pH 7.4): 7377.68
Polar Surface Area: 67 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 349.3±3.0 cm3

Click to predict properties on the Chemicalize site


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