Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | 2-(Iodomethyl)-1-azabicyclo[3.2.0]heptan-7-one | C7H10INO

2-(Iodomethyl)-1-azabicyclo[3.2.0]heptan-7-one

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID21416056

More details:

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

1-Azabicyclo[3.2.0]heptan-7-one, 2-(iodomethyl)- [ACD/Index Name]
2-(Iodmethyl)-1-azabicyclo[3.2.0]heptan-7-on [German] [ACD/IUPAC Name]
2-(Iodomethyl)-1-azabicyclo[3.2.0]heptan-7-one [ACD/IUPAC Name]
2-(Iodométhyl)-1-azabicyclo[3.2.0]heptan-7-one [French] [ACD/IUPAC Name]
74373-16-3 [RN]
MFCD21338061

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

Density: 1.9±0.1 g/cm3
Boiling Point: 331.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±19.3 °C
Index of Refraction: 1.635
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 108.92
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.92
Polar Surface Area: 20 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 132.0±5.0 cm3

Click to predict properties on the Chemicalize site


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