ChemSpider 2D Image | N-[2-Methoxy-2-(4-nitrophenyl)ethyl]-2-propanamine | C12H18N2O3

N-[2-Methoxy-2-(4-nitrophenyl)ethyl]-2-propanamine

  • Molecular FormulaC12H18N2O3
  • Average mass238.283 Da
  • Monoisotopic mass238.131744 Da
  • ChemSpider ID62906067

More details:

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

Benzeneethanamine, β-methoxy-N-(1-methylethyl)-4-nitro- [ACD/Index Name]
N-[2-Methoxy-2-(4-nitrophenyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[2-Methoxy-2-(4-nitrophenyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-Méthoxy-2-(4-nitrophényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
41191-18-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.5±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.05
Polar Surface Area: 67 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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