Found 84 results

Search term: MF = 'C_{18}H_{21}N_{2}O_{4}'
ChemSpider 2D Image | N-Benzyl-3-ethoxy-1-(3-nitrophenyl)-3-oxo-1-propanaminium | C18H21N2O4

N-Benzyl-3-ethoxy-1-(3-nitrophenyl)-3-oxo-1-propanaminium

  • Molecular FormulaC18H21N2O4
  • Average mass329.370 Da
  • Monoisotopic mass329.149597 Da
  • ChemSpider ID21434965

  • Charge - Charge

More details:

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

Benzenepropanoic acid, 3-nitro-β-[(phenylmethyl)amino]-, ethyl ester, conjugate monoacid [ACD/Index Name]
N-Benzyl-3-ethoxy-1-(3-nitrophenyl)-3-oxo-1-propanaminium [ACD/IUPAC Name]
N-Benzyl-3-ethoxy-1-(3-nitrophenyl)-3-oxo-1-propanaminium [German] [ACD/IUPAC Name]
N-Benzyl-3-éthoxy-1-(3-nitrophényl)-3-oxo-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 17.73
ACD/KOC (pH 5.5): 117.37
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 278.45
ACD/KOC (pH 7.4): 1842.94
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement