ChemSpider 2D Image | N-(2,4,6-Tribromophenyl)cyclopentanecarboximidamide | C12H13Br3N2

N-(2,4,6-Tribromophenyl)cyclopentanecarboximidamide

  • Molecular FormulaC12H13Br3N2
  • Average mass424.957 Da
  • Monoisotopic mass421.862854 Da
  • ChemSpider ID40270859

More details:






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

Cyclopentanecarboximidamide, N-(2,4,6-tribromophenyl)- [ACD/Index Name]
N-(2,4,6-Tribromophenyl)cyclopentanecarboximidamide [ACD/IUPAC Name]
N-(2,4,6-Tribromophényl)cyclopentanecarboximidamide [French] [ACD/IUPAC Name]
N-(2,4,6-Tribromphenyl)cyclopentancarboximidamid [German] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 394.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.700
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 124.52
ACD/KOC (pH 5.5): 515.55
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1499.96
ACD/KOC (pH 7.4): 6210.06
Polar Surface Area: 36 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 208.0±7.0 cm3

Click to predict properties on the Chemicalize site






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