Found 28 results

Search term: C9H18N3OP (Found by molecular formula)
ChemSpider 2D Image | 1-Phosphino-5-(1-piperazinyl)-2-piperidinone | C9H18N3OP

1-Phosphino-5-(1-piperazinyl)-2-piperidinone

  • Molecular FormulaC9H18N3OP
  • Average mass215.232 Da
  • Monoisotopic mass215.118744 Da
  • ChemSpider ID37612805

More details:

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

1-Phosphino-5-(1-piperazinyl)-2-piperidinon [German] [ACD/IUPAC Name]
1-Phosphino-5-(1-piperazinyl)-2-piperidinone [ACD/IUPAC Name]
1-Phosphino-5-(1-pipérazinyl)-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-phosphino-5-(1-piperazinyl)- [ACD/Index Name]
1540653-30-2 [RN]
MFCD26624089

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

Density:
Boiling Point: 336.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.3±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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