Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | 1-(Iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one | C7H10INO

1-(Iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID65014812

More details:

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

1-(Iodmethyl)-2-azabicyclo[2.2.1]heptan-3-on [German] [ACD/IUPAC Name]
1-(Iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one [ACD/IUPAC Name]
1-(Iodométhyl)-2-azabicyclo[2.2.1]heptan-3-one [French] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]heptan-3-one, 1-(iodomethyl)- [ACD/Index Name]
2137822-75-2 [RN]
MFCD31559364

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

Density: 1.9±0.1 g/cm3
Boiling Point: 373.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.9±20.4 °C
Index of Refraction: 1.624
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 45.18
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 45.18
Polar Surface Area: 29 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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