ChemSpider 2D Image | (2R)-1-(2,5-Dimethoxy-3-nitrophenyl)-2-propanamine | C11H16N2O4

(2R)-1-(2,5-Dimethoxy-3-nitrophenyl)-2-propanamine

  • Molecular FormulaC11H16N2O4
  • Average mass240.256 Da
  • Monoisotopic mass240.111008 Da
  • ChemSpider ID35801949

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2,5-Dimethoxy-3-nitrophenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(2,5-Dimethoxy-3-nitrophenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(2,5-Diméthoxy-3-nitrophényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-3-nitro-, (αR)- [ACD/Index Name]
2,5-dimethoxy-3-nitroamphetamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±26.5 °C
Index of Refraction: 1.543
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 90 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 202.7±3.0 cm3

Click to predict properties on the Chemicalize site


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