ChemSpider 2D Image | 1-[1-(4-Chlorophenyl)cyclobutyl]-N-methyl-3-(~2~H_3_)methyl-1-(3,4,4,4-~2~H_4_)butanamine | C16H17D7ClN

1-[1-(4-Chlorophenyl)cyclobutyl]-N-methyl-3-(2H3)methyl-1-(3,4,4,4-2H4)butanamine

  • Molecular FormulaC16H17D7ClN
  • Average mass272.865 Da
  • Monoisotopic mass272.203674 Da
  • ChemSpider ID78333997

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[1-(4-Chlorophenyl)cyclobutyl]-N-methyl-3-(2H3)methyl-1-(3,4,4,4-2H4)butanamine [ACD/IUPAC Name]
1-[1-(4-Chlorophényl)cyclobutyl]-N-méthyl-3-(2H3)méthyl-1-(3,4,4,4-2H4)butanamine [French] [ACD/IUPAC Name]
1-[1-(4-Chlorphenyl)cyclobutyl]-N-methyl-3-(2H3)methyl-1-(3,4,4,4-2H4)butanamin [German] [ACD/IUPAC Name]
Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-[2-(methyl-d3)propyl-2,3,3,3-d4]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 339.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.0±23.2 °C
Index of Refraction: 1.529
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 12 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 256.4±3.0 cm3

Click to predict properties on the Chemicalize site


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