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Search term: IPIJLMABDDHRPZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-4,4-dimethyl-3-pentanamine | C13H19Cl2N

1-(2,4-Dichlorophenyl)-4,4-dimethyl-3-pentanamine

  • Molecular FormulaC13H19Cl2N
  • Average mass260.203 Da
  • Monoisotopic mass259.089447 Da
  • ChemSpider ID28526318

More details:

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

1-(2,4-Dichlorophenyl)-4,4-dimethyl-3-pentanamine [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-4,4-diméthyl-3-pentanamine [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-4,4-dimethyl-3-pentanamin [German] [ACD/IUPAC Name]
Benzenepropanamine, 2,4-dichloro-α-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.6±25.1 °C
Index of Refraction: 1.533
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.79
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 9.33
Polar Surface Area: 26 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 232.8±3.0 cm3

Click to predict properties on the Chemicalize site


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