Found 58 results

Search term: MF = 'C_{7}H_{10}INO'
ChemSpider 2D Image | (6R)-6-Iodo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ol | C7H10INO

(6R)-6-Iodo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ol

  • Molecular FormulaC7H10INO
  • Average mass251.065 Da
  • Monoisotopic mass250.980698 Da
  • ChemSpider ID57277669

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(6R)-6-Iod-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ol [German] [ACD/IUPAC Name]
(6R)-6-Iodo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ol [ACD/IUPAC Name]
(6R)-6-Iodo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-2-ol [French] [ACD/IUPAC Name]
Cyclopenta[b]pyrrol-2-ol, 3,3a,4,5,6,6a-hexahydro-6-iodo-, (6R)- [ACD/Index Name]
(6R)-6-IODO-HEXAHYDRO-1H-CYCLOPENTA[B]PYRROL-2-ONE
(6R)-6-IODO-OCTAHYDROCYCLOPENTA[B]PYRROL-2-ONE
100556-58-9 [RN]
1933693-40-3 [RN]
8-exo-Iodo-2-azabicyclo[3.3.0]octan-3-one

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

Density: 2.3±0.1 g/cm3
Boiling Point: 341.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 160.4±28.4 °C
Index of Refraction: 1.806
Molar Refractivity: 46.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 74.92
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 75.16
Polar Surface Area: 33 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 107.6±7.0 cm3

Click to predict properties on the Chemicalize site


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