ChemSpider 2D Image | N-(3,4-Dichlorobenzyl)-1H-indazol-6-amine | C14H11Cl2N3

N-(3,4-Dichlorobenzyl)-1H-indazol-6-amine

  • Molecular FormulaC14H11Cl2N3
  • Average mass292.163 Da
  • Monoisotopic mass291.032990 Da
  • ChemSpider ID22493194

More details:






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

1H-Indazol-6-amine, N-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]
N-(3,4-Dichlorbenzyl)-1H-indazol-6-amin [German] [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-1H-indazol-6-amine [ACD/IUPAC Name]
N-(3,4-Dichlorobenzyl)-1H-indazol-6-amine [French] [ACD/IUPAC Name]
864422-88-8 [RN]
MFCD01453945
N-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDAZOL-6-AMINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.6±25.9 °C
Index of Refraction: 1.742
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1532.85
ACD/KOC (pH 5.5): 6622.63
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1542.07
ACD/KOC (pH 7.4): 6662.43
Polar Surface Area: 41 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

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