ChemSpider 2D Image | N-(2,6-Dichlorophenyl)-N-[(2R)-tetrahydro-2H-pyran-2-yl]-4,5-dihydro-1H-imidazol-2-amine | C14H17Cl2N3O

N-(2,6-Dichlorophenyl)-N-[(2R)-tetrahydro-2H-pyran-2-yl]-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC14H17Cl2N3O
  • Average mass314.210 Da
  • Monoisotopic mass313.074860 Da
  • ChemSpider ID34993631

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-N-[(2R)-tetrahydro-2H-pyran-2-yl]- [ACD/Index Name]
N-(2,6-Dichlorophenyl)-N-[(2R)-tetrahydro-2H-pyran-2-yl]-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
N-(2,6-Dichlorophényl)-N-[(2R)-tétrahydro-2H-pyran-2-yl]-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
N-(2,6-Dichlorphenyl)-N-[(2R)-tetrahydro-2H-pyran-2-yl]-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
276-672-6 [EINECS]
72467-44-8 [RN]
piclonidine [INN]
UNII-R7P4D56J1Z

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.3±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.70
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.21
Polar Surface Area: 37 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 217.8±7.0 cm3

Click to predict properties on the Chemicalize site


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