ChemSpider 2D Image | 1-{[(3,5-Dibromo-2-pyridinyl)methyl]amino}-2-methyl-2-pentanol | C12H18Br2N2O

1-{[(3,5-Dibromo-2-pyridinyl)methyl]amino}-2-methyl-2-pentanol

  • Molecular FormulaC12H18Br2N2O
  • Average mass366.092 Da
  • Monoisotopic mass363.978577 Da
  • ChemSpider ID68942053

More details:

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

1-{[(3,5-Dibrom-2-pyridinyl)methyl]amino}-2-methyl-2-pentanol [German] [ACD/IUPAC Name]
1-{[(3,5-Dibromo-2-pyridinyl)methyl]amino}-2-methyl-2-pentanol [ACD/IUPAC Name]
1-{[(3,5-Dibromo-2-pyridinyl)méthyl]amino}-2-méthyl-2-pentanol [French] [ACD/IUPAC Name]
2-Pentanol, 1-[[(3,5-dibromo-2-pyridinyl)methyl]amino]-2-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 413.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 203.7±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 70.99
ACD/KOC (pH 5.5): 565.82
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.41
ACD/KOC (pH 7.4): 1398.18
Polar Surface Area: 45 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

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