ChemSpider 2D Image | 1-(Hexylseleninyl)acetone | C9H18O2Se

1-(Hexylseleninyl)acetone

  • Molecular FormulaC9H18O2Se
  • Average mass237.198 Da
  • Monoisotopic mass238.047195 Da
  • ChemSpider ID23224617

More details:

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

1-(Hexylseleninyl)aceton [German] [ACD/IUPAC Name]
1-(Hexylseleninyl)acetone [ACD/IUPAC Name]
1-(Hexylséléninyl)acétone [French] [ACD/IUPAC Name]
1-(hexylseleninyl)propan-2-one
2-Propanone, 1-(hexylseleninyl)- [ACD/Index Name]
1-Hexylselinyl-propan-2-one

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

Density:
Boiling Point: 169.4±42.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 56.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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