Found 36 results

Search term: MF = 'C_{6}H_{9}Cl_{2}N_{3}O'
ChemSpider 2D Image | (1S,2S)-2-Amino-1-(4,5-dichloro-1H-imidazol-2-yl)-1-propanol | C6H9Cl2N3O

(1S,2S)-2-Amino-1-(4,5-dichloro-1H-imidazol-2-yl)-1-propanol

  • Molecular FormulaC6H9Cl2N3O
  • Average mass210.061 Da
  • Monoisotopic mass209.012268 Da
  • ChemSpider ID75093329

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-Amino-1-(4,5-dichlor-1H-imidazol-2-yl)-1-propanol [German] [ACD/IUPAC Name]
(1S,2S)-2-Amino-1-(4,5-dichloro-1H-imidazol-2-yl)-1-propanol [ACD/IUPAC Name]
(1S,2S)-2-Amino-1-(4,5-dichloro-1H-imidazol-2-yl)-1-propanol [French] [ACD/IUPAC Name]
1H-Imidazole-2-methanol, α-[(1S)-1-aminoethyl]-4,5-dichloro-, (αS)- [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: 481.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 245.0±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 75 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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