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Search term: MZDGRSLPHBIFSD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Iodo-4-indanamine | C9H10IN

7-Iodo-4-indanamine

  • Molecular FormulaC9H10IN
  • Average mass259.087 Da
  • Monoisotopic mass258.985779 Da
  • ChemSpider ID60848710

More details:

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

1H-Inden-4-amine, 2,3-dihydro-7-iodo- [ACD/Index Name]
7-Iod-4-indanamin [German] [ACD/IUPAC Name]
7-Iodo-4-indanamine [ACD/IUPAC Name]
7-Iodo-4-indanamine [French] [ACD/IUPAC Name]
1359869-36-5 [RN]
7-iodo-2,3-dihydro-1H-inden-4-amine
MFCD23162662

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

Density: 1.8±0.1 g/cm3
Boiling Point: 335.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.5±27.9 °C
Index of Refraction: 1.706
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.45
ACD/KOC (pH 5.5): 1119.80
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.41
ACD/KOC (pH 7.4): 1136.93
Polar Surface Area: 26 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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