ChemSpider 2D Image | (2R)-1-(2,5-Dimethoxy-4-pentylphenyl)-2-propanamine | C16H27NO2

(2R)-1-(2,5-Dimethoxy-4-pentylphenyl)-2-propanamine

  • Molecular FormulaC16H27NO2
  • Average mass265.391 Da
  • Monoisotopic mass265.204193 Da
  • ChemSpider ID57451911

  • 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-4-pentylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(2,5-Dimethoxy-4-pentylphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(2,5-Diméthoxy-4-pentylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-pentyl-, (αR)- [ACD/Index Name]
(2R)-1-(2,5-DIMETHOXY-4-PENTYLPHENYL)PROPAN-2-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 368.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 194.6±33.8 °C
Index of Refraction: 1.503
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.89
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 16.68
Polar Surface Area: 44 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 273.2±3.0 cm3

Click to predict properties on the Chemicalize site


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