Found 938 results

Search term: MF = 'C_{10}H_{10}INO'
ChemSpider 2D Image | 1,3-Dihydro-6-iodo-3,3-dimethyl-2H-indol-2-one | C10H10INO

1,3-Dihydro-6-iodo-3,3-dimethyl-2H-indol-2-one

  • Molecular FormulaC10H10INO
  • Average mass287.097 Da
  • Monoisotopic mass286.980713 Da
  • ChemSpider ID28474520

More details:

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

1,3-Dihydro-6-iodo-3,3-dimethyl-2H-indol-2-one
1214900-47-6 [RN]
2H-Indol-2-one, 1,3-dihydro-6-iodo-3,3-dimethyl- [ACD/Index Name]
6-Iod-3,3-dimethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-Iodo-3,3-dimethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-Iodo-3,3-diméthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
6-iodo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
6-Iodo-3,3-dimethyl-1,3-dihydroindol-2-one
6-Iodo-3,3-dimethyl-1,3-dihydro-indol-2-one
6-iodo-3,3-dimethyl-1H-indol-2-one
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 354.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.25
ACD/KOC (pH 5.5): 1638.33
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.25
ACD/KOC (pH 7.4): 1638.33
Polar Surface Area: 29 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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