Found 397 results

Search term: MF = 'C_{18}H_{34}N_{2}O_{4}'
ChemSpider 2D Image | 4-Ethoxy-N-({2-[(4-ethoxybutanoyl)amino]cyclopentyl}methyl)butanamide | C18H34N2O4

4-Ethoxy-N-({2-[(4-ethoxybutanoyl)amino]cyclopentyl}methyl)butanamide

  • Molecular FormulaC18H34N2O4
  • Average mass342.474 Da
  • Monoisotopic mass342.251862 Da
  • ChemSpider ID30247852

More details:

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

4-Ethoxy-N-({2-[(4-ethoxybutanoyl)amino]cyclopentyl}methyl)butanamid [German] [ACD/IUPAC Name]
4-Ethoxy-N-({2-[(4-ethoxybutanoyl)amino]cyclopentyl}methyl)butanamide [ACD/IUPAC Name]
4-Éthoxy-N-({2-[(4-éthoxybutanoyl)amino]cyclopentyl}méthyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-ethoxy-N-[[2-[(4-ethoxy-1-oxobutyl)amino]cyclopentyl]methyl]- [ACD/Index Name]
4-ETHOXY-N-{[2-(4-ETHOXYBUTANAMIDO)CYCLOPENTYL]METHYL}BUTANAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 567.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 296.8±25.9 °C
Index of Refraction: 1.486
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.96
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 121.96
Polar Surface Area: 77 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 328.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement