Found 16 results

Search term: MF = 'C_{9}H_{8}Br_{2}N_{4}O_{2}'
ChemSpider 2D Image | 2-Amino-1-[3-(3,5-dibromo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanol | C9H8Br2N4O2

2-Amino-1-[3-(3,5-dibromo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanol

  • Molecular FormulaC9H8Br2N4O2
  • Average mass363.993 Da
  • Monoisotopic mass361.901398 Da
  • ChemSpider ID50257011

More details:

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

1,2,4-Oxadiazole-5-methanol, α-(aminomethyl)-3-(3,5-dibromo-2-pyridinyl)- [ACD/Index Name]
2-Amino-1-[3-(3,5-dibrom-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanol [German] [ACD/IUPAC Name]
2-Amino-1-[3-(3,5-dibromo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanol [ACD/IUPAC Name]
2-Amino-1-[3-(3,5-dibromo-2-pyridinyl)-1,2,4-oxadiazol-5-yl]éthanol [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 512.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 107.79
Polar Surface Area: 98 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement