Found 21 results

Search term: MF = 'C_{8}H_{13}Br_{2}NO'
ChemSpider 2D Image | 1-Bromo-3-(5-bromo-3,6-dihydro-1(2H)-pyridinyl)-2-propanol | C8H13Br2NO

1-Bromo-3-(5-bromo-3,6-dihydro-1(2H)-pyridinyl)-2-propanol

  • Molecular FormulaC8H13Br2NO
  • Average mass299.003 Da
  • Monoisotopic mass296.936371 Da
  • ChemSpider ID72697515

More details:

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

1(2H)-Pyridineethanol, 3-bromo-α-(bromomethyl)-5,6-dihydro- [ACD/Index Name]
1-Brom-3-(5-brom-3,6-dihydro-1(2H)-pyridinyl)-2-propanol [German] [ACD/IUPAC Name]
1-Bromo-3-(5-bromo-3,6-dihydro-1(2H)-pyridinyl)-2-propanol [ACD/IUPAC Name]
1-Bromo-3-(5-bromo-3,6-dihydro-1(2H)-pyridinyl)-2-propanol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 370.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 177.9±27.9 °C
Index of Refraction: 1.595
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 5.45
ACD/KOC (pH 5.5): 77.44
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.41
ACD/KOC (pH 7.4): 318.63
Polar Surface Area: 23 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 168.3±3.0 cm3

Click to predict properties on the Chemicalize site


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