ChemSpider 2D Image | 1-(4-Nitrophenyl)-2-[(~2~H_7_)-2-propanylamino]ethanol | C11H9D7N2O3

1-(4-Nitrophenyl)-2-[(2H7)-2-propanylamino]ethanol

  • Molecular FormulaC11H9D7N2O3
  • Average mass231.299 Da
  • Monoisotopic mass231.160034 Da
  • ChemSpider ID107434738

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Nitrophenyl)-2-[(2H7)-2-propanylamino]ethanol [German] [ACD/IUPAC Name]
1-(4-Nitrophenyl)-2-[(2H7)-2-propanylamino]ethanol [ACD/IUPAC Name]
1-(4-Nitrophényl)-2-[(2H7)-2-propanylamino]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]methyl]-4-nitro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 182.0±25.1 °C
Index of Refraction: 1.555
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 78 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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