ChemSpider 2D Image | 2,6-Dibromo-4-({[2-(1-pyrrolidinyl)ethyl]amino}methyl)phenol | C13H18Br2N2O

2,6-Dibromo-4-({[2-(1-pyrrolidinyl)ethyl]amino}methyl)phenol

  • Molecular FormulaC13H18Br2N2O
  • Average mass378.103 Da
  • Monoisotopic mass375.978577 Da
  • ChemSpider ID49656025

More details:

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

2,6-Dibrom-4-({[2-(1-pyrrolidinyl)ethyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
2,6-Dibromo-4-({[2-(1-pyrrolidinyl)ethyl]amino}methyl)phenol [ACD/IUPAC Name]
2,6-Dibromo-4-({[2-(1-pyrrolidinyl)éthyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dibromo-4-[[[2-(1-pyrrolidinyl)ethyl]amino]methyl]- [ACD/Index Name]
2,6-dibromo-4-({[2-(pyrrolidin-1-yl)ethyl]amino}methyl)phenol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 408.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 201.1±27.3 °C
Index of Refraction: 1.611
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.33
Polar Surface Area: 36 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


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