ChemSpider 2D Image | (R)-(4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)2-pyridinylmethanol | C15H14ClN3O

(R)-(4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)2-pyridinylmethanol

  • Molecular FormulaC15H14ClN3O
  • Average mass287.744 Da
  • Monoisotopic mass287.082550 Da
  • ChemSpider ID34988960

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(4-Chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)2-pyridinylmethanol [ACD/IUPAC Name]
(R)-(4-Chlorophényl)(4,5-dihydro-1H-imidazol-2-yl)2-pyridinylméthanol [French] [ACD/IUPAC Name]
(R)-(4-Chlorphenyl)(4,5-dihydro-1H-imidazol-2-yl)2-pyridinylmethanol [German] [ACD/IUPAC Name]
2-Pyridinemethanol, α-(4-chlorophenyl)-α-(4,5-dihydro-1H-imidazol-2-yl)-, (αR)- [ACD/Index Name]
256-292-7 [EINECS]
47029-84-5 [RN]
dazadrol
UNII-9U27285V5R

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

0663OL43PK [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 274.1±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.91
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 14.11
Polar Surface Area: 58 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 214.7±7.0 cm3

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