Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | 6-Iodohexahydrocyclopenta[b]pyrrol-2(1H)-one | C7H10INO

6-Iodohexahydrocyclopenta[b]pyrrol-2(1H)-one

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID24540933

More details:

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

6-Iodhexahydrocyclopenta[b]pyrrol-2(1H)-on [German] [ACD/IUPAC Name]
6-Iodohexahydrocyclopenta[b]pyrrol-2(1H)-one [ACD/IUPAC Name]
6-Iodohexahydrocyclopenta[b]pyrrol-2(1H)-one [French] [ACD/IUPAC Name]
Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-6-iodo- [ACD/Index Name]
100556-58-9 [RN]
6-iodanyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
6-iodo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
8-exo-Iodo-2-azabicyclo[3.3.0]octan-3-one
8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one
8-iodo-2-azabicyclo[3.3.0]octan-3-one
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 385.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±23.2 °C
Index of Refraction: 1.620
Molar Refractivity: 47.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 65.34
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 65.34
Polar Surface Area: 29 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 133.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement