ChemSpider 2D Image | (4Z,10aS)-4-Methyl-2,3,8,9,10,10a-hexahydro-6H-pyrrolo[2,1-b][1,3]oxazocin-6-one | C10H15NO2

(4Z,10aS)-4-Methyl-2,3,8,9,10,10a-hexahydro-6H-pyrrolo[2,1-b][1,3]oxazocin-6-one

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID35517130

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4Z,10aS)-4-Methyl-2,3,8,9,10,10a-hexahydro-6H-pyrrolo[2,1-b][1,3]oxazocin-6-on [German] [ACD/IUPAC Name]
(4Z,10aS)-4-Methyl-2,3,8,9,10,10a-hexahydro-6H-pyrrolo[2,1-b][1,3]oxazocin-6-one [ACD/IUPAC Name]
(4Z,10aS)-4-Méthyl-2,3,8,9,10,10a-hexahydro-6H-pyrrolo[2,1-b][1,3]oxazocin-6-one [French] [ACD/IUPAC Name]
6H-Pyrrolo[2,1-b][1,3]oxazocin-6-one, 2,3,8,9,10,10a-hexahydro-4-methyl-, (4Z,10aS)- [ACD/Index Name]
Cladosporilactam A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.3±24.8 °C
Index of Refraction: 1.532
Molar Refractivity: 49.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 44.94
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.94
Polar Surface Area: 30 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 160.3±5.0 cm3

Click to predict properties on the Chemicalize site


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