ChemSpider 2D Image | 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-(2,4-dichlorobenzyl)methanamine | C16H15Cl2N

1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-(2,4-dichlorobenzyl)methanamine

  • Molecular FormulaC16H15Cl2N
  • Average mass292.203 Da
  • Monoisotopic mass291.058167 Da
  • ChemSpider ID33236449

More details:

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

1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-(2,4-dichlorbenzyl)methanamin [German] [ACD/IUPAC Name]
1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-(2,4-dichlorobenzyl)methanamine [ACD/IUPAC Name]
1-(Bicyclo[4.2.0]octa-1,3,5-trién-7-yl)-N-(2,4-dichlorobenzyl)méthanamine [French] [ACD/IUPAC Name]
Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine, N-[(2,4-dichlorophenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±25.9 °C
Index of Refraction: 1.616
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 15.93
ACD/KOC (pH 5.5): 56.08
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 802.14
ACD/KOC (pH 7.4): 2824.15
Polar Surface Area: 12 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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