Found 36 results

Search term: MF = 'C_{20}H_{40}N_{4}O_{3}'
ChemSpider 2D Image | N-(1-{[2-(Diethylamino)-4-methylpentyl]carbamoyl}-4-azepanyl)-N-methylglycine | C20H40N4O3

N-(1-{[2-(Diethylamino)-4-methylpentyl]carbamoyl}-4-azepanyl)-N-methylglycine

  • Molecular FormulaC20H40N4O3
  • Average mass384.557 Da
  • Monoisotopic mass384.310028 Da
  • ChemSpider ID57874890

More details:

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

Glycine, N-[1-[[[2-(diethylamino)-4-methylpentyl]amino]carbonyl]hexahydro-1H-azepin-4-yl]-N-methyl- [ACD/Index Name]
N-(1-{[2-(Diethylamino)-4-methylpentyl]carbamoyl}-4-azepanyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-(1-{[2-(Diethylamino)-4-methylpentyl]carbamoyl}-4-azepanyl)-N-methylglycine [ACD/IUPAC Name]
N-(1-{[2-(Diéthylamino)-4-méthylpentyl]carbamoyl}-4-azépanyl)-N-méthylglycine [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: 565.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 358.5±5.0 cm3

Click to predict properties on the Chemicalize site


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