ChemSpider 2D Image | N-[(4,5-Dibromo-2-furyl)methyl]-N-methyl-1,4-cyclohexanediamine | C12H18Br2N2O

N-[(4,5-Dibromo-2-furyl)methyl]-N-methyl-1,4-cyclohexanediamine

  • Molecular FormulaC12H18Br2N2O
  • Average mass366.092 Da
  • Monoisotopic mass363.978577 Da
  • ChemSpider ID47224680

More details:

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

1,4-Cyclohexanediamine, N1-[(4,5-dibromo-2-furanyl)methyl]-N1-methyl- [ACD/Index Name]
N-[(4,5-Dibrom-2-furyl)methyl]-N-methyl-1,4-cyclohexandiamin [German] [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-furyl)methyl]-N-methyl-1,4-cyclohexanediamine [ACD/IUPAC Name]
N-[(4,5-Dibromo-2-furyl)méthyl]-N-méthyl-1,4-cyclohexanediamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 77.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 42 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 222.3±5.0 cm3

Click to predict properties on the Chemicalize site


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