ChemSpider 2D Image | 1-(2,5-Dichlorophenyl)-2-propanamine | C9H11Cl2N

1-(2,5-Dichlorophenyl)-2-propanamine

  • Molecular FormulaC9H11Cl2N
  • Average mass204.096 Da
  • Monoisotopic mass203.026855 Da
  • ChemSpider ID26495228

More details:

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

1-(2,5-Dichlorophenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,5-Dichlorophényl)-2-propanamine [French] [ACD/IUPAC Name]
1-(2,5-Dichlorphenyl)-2-propanamin [German] [ACD/IUPAC Name]
102877-37-2 [RN]
Benzeneethanamine, 2,5-dichloro-α-methyl- [ACD/Index Name]
1188412-85-2 [RN]
1335515-55-3 [RN]
MFCD08452949
MFCD20451173
MFCD20459493

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.4±23.2 °C
Index of Refraction: 1.558
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 10.16
Polar Surface Area: 26 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement