ChemSpider 2D Image | 1-(5-Chloro-3-methyl-4-imidazolidinyl)-2-methyl-2-propanamine | C8H18ClN3

1-(5-Chloro-3-methyl-4-imidazolidinyl)-2-methyl-2-propanamine

  • Molecular FormulaC8H18ClN3
  • Average mass191.702 Da
  • Monoisotopic mass191.118927 Da
  • ChemSpider ID111589660

More details:

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

1-(5-Chlor-3-methyl-4-imidazolidinyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-3-methyl-4-imidazolidinyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(5-Chloro-3-méthyl-4-imidazolidinyl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
4-Imidazolidineethanamine, 5-chloro-α,α,3-trimethyl- [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: 265.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.5±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 173.7±5.0 cm3

Click to predict properties on the Chemicalize site


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