ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-isopropyl-2-propanamine | C12H18ClN

1-(4-Chlorophenyl)-N-isopropyl-2-propanamine

  • Molecular FormulaC12H18ClN
  • Average mass211.731 Da
  • Monoisotopic mass211.112778 Da
  • ChemSpider ID41594905

More details:






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

1-(4-Chlorophenyl)-N-isopropyl-2-propanamine [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-isopropyl-2-propanamine [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-isopropyl-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-chloro-α-methyl-N-(1-methylethyl)- [ACD/Index Name]
65114-99-0 [RN]
MFCD12118013

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 279.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.8±20.4 °C
Index of Refraction: 1.510
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 12 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site






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