ChemSpider 2D Image | 1-(3-Chloro-4-methoxyphenyl)-2-propanamine | C10H14ClNO

1-(3-Chloro-4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC10H14ClNO
  • Average mass199.677 Da
  • Monoisotopic mass199.076385 Da
  • ChemSpider ID26495752

More details:

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

1-(3-Chlor-4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(3-Chloro-4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-chloro-4-methoxy-α-methyl- [ACD/Index Name]
1336153-06-0 [RN]
1336620-73-5 [RN]
MFCD20449627
MFCD20458386

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

Density: 1.1±0.1 g/cm3
Boiling Point: 287.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.9±23.2 °C
Index of Refraction: 1.533
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 35 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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