ChemSpider 2D Image | (4R)-4-(3,4-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine | C9H9Cl2N3

(4R)-4-(3,4-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine

  • Molecular FormulaC9H9Cl2N3
  • Average mass230.094 Da
  • Monoisotopic mass229.017349 Da
  • ChemSpider ID34992946

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-(3,4-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine [ACD/IUPAC Name]
(4R)-4-(3,4-Dichlorophényl)-4,5-dihydro-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
(4R)-4-(3,4-Dichlorphenyl)-4,5-dihydro-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1H-Imidazol-2-amine, 4-(3,4-dichlorophenyl)-4,5-dihydro-, (4R)- [ACD/Index Name]
118909-96-9 [RN]
2-Amino-5-(3,4-dichlorophenyl)-2-imidazoline
UNII-P2Y80FT91F

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

Density: 1.6±0.1 g/cm3
Boiling Point: 370.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.0±30.7 °C
Index of Refraction: 1.700
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 40.86
Polar Surface Area: 50 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 145.3±7.0 cm3

Click to predict properties on the Chemicalize site


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