ChemSpider 2D Image | N-(3,5-Dibromo-4-methoxybenzyl)-1-methyl-3-pyrrolidinamine | C13H18Br2N2O

N-(3,5-Dibromo-4-methoxybenzyl)-1-methyl-3-pyrrolidinamine

  • Molecular FormulaC13H18Br2N2O
  • Average mass378.103 Da
  • Monoisotopic mass375.978577 Da
  • ChemSpider ID33931535

More details:

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

3-Pyrrolidinamine, N-[(3,5-dibromo-4-methoxyphenyl)methyl]-1-methyl- [ACD/Index Name]
N-(3,5-Dibrom-4-methoxybenzyl)-1-methyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
N-(3,5-Dibromo-4-methoxybenzyl)-1-methyl-3-pyrrolidinamine [ACD/IUPAC Name]
N-(3,5-Dibromo-4-méthoxybenzyl)-1-méthyl-3-pyrrolidinamine [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: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.96
Polar Surface Area: 25 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 232.8±5.0 cm3

Click to predict properties on the Chemicalize site


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