ChemSpider 2D Image | 1,3-Dichloro-N-(cyclobutylmethyl)-2-methyl-2-propanamine | C9H17Cl2N

1,3-Dichloro-N-(cyclobutylmethyl)-2-methyl-2-propanamine

  • Molecular FormulaC9H17Cl2N
  • Average mass210.144 Da
  • Monoisotopic mass209.073807 Da
  • ChemSpider ID41330218

More details:

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

1,3-Dichlor-N-(cyclobutylmethyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1,3-Dichloro-N-(cyclobutylmethyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1,3-Dichloro-N-(cyclobutylméthyl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Cyclobutanemethanamine, N-[2-chloro-1-(chloromethyl)-1-methylethyl]- [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: 272.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.6±24.6 °C
Index of Refraction: 1.491
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 9.49
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 44.44
ACD/KOC (pH 7.4): 409.54
Polar Surface Area: 12 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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