Found 1 result

Search term: AQJCURLEIMKUIQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3,5-Dichloro-4-methoxyphenyl)-2-propanamine | C10H13Cl2NO

1-(3,5-Dichloro-4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC10H13Cl2NO
  • Average mass234.122 Da
  • Monoisotopic mass233.037415 Da
  • ChemSpider ID26472750

More details:

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

1-(3,5-Dichlor-4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(3,5-Dichloro-4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(3,5-Dichloro-4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dichloro-4-methoxy-α-methyl- [ACD/Index Name]
46338-99-2 [RN]
MFCD08453975

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

Density: 1.2±0.1 g/cm3
Boiling Point: 315.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.4±26.5 °C
Index of Refraction: 1.546
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 35 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement