Found 1 result

Search term: MTRDMFDHRBOAGV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(Difluoromethyl)-1H-indol-5-amine | C9H8F2N2

1-(Difluoromethyl)-1H-indol-5-amine

  • Molecular FormulaC9H8F2N2
  • Average mass182.170 Da
  • Monoisotopic mass182.065552 Da
  • ChemSpider ID58180966

More details:

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

1-(Difluormethyl)-1H-indol-5-amin [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-1H-indol-5-amine [ACD/IUPAC Name]
1-(Difluorométhyl)-1H-indol-5-amine [French] [ACD/IUPAC Name]
1H-Indol-5-amine, 1-(difluoromethyl)- [ACD/Index Name]
1864828-30-7 [RN]
MFCD29906945

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

Density: 1.4±0.1 g/cm3
Boiling Point: 304.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.7±27.9 °C
Index of Refraction: 1.580
Molar Refractivity: 44.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.20
ACD/KOC (pH 5.5): 216.29
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.15
ACD/KOC (pH 7.4): 231.82
Polar Surface Area: 31 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 38.8±7.0 dyne/cm
Molar Volume: 133.8±7.0 cm3

Click to predict properties on the Chemicalize site


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