Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 4-Methoxy-N-({4-[(4-methoxybutanoyl)amino]cyclohexyl}methyl)-N-methylbutanamide | C18H34N2O4

4-Methoxy-N-({4-[(4-methoxybutanoyl)amino]cyclohexyl}methyl)-N-methylbutanamide

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID30224248

More details:

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

4-Methoxy-N-({4-[(4-methoxybutanoyl)amino]cyclohexyl}methyl)-N-methylbutanamid [German] [ACD/IUPAC Name]
4-Methoxy-N-({4-[(4-methoxybutanoyl)amino]cyclohexyl}methyl)-N-methylbutanamide [ACD/IUPAC Name]
4-Méthoxy-N-({4-[(4-méthoxybutanoyl)amino]cyclohexyl}méthyl)-N-méthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 4-methoxy-N-[[4-[(4-methoxy-1-oxobutyl)amino]cyclohexyl]methyl]-N-methyl- [ACD/Index Name]
4-METHOXY-N-{[4-(4-METHOXYBUTANAMIDO)CYCLOHEXYL]METHYL}-N-METHYLBUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 525.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.6±25.9 °C
Index of Refraction: 1.489
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.52
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.52
Polar Surface Area: 68 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 327.6±5.0 cm3

Click to predict properties on the Chemicalize site


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