ChemSpider 2D Image | 2-(Phenylselanyl)malonamide | C9H10N2O2Se

2-(Phenylselanyl)malonamide

  • Molecular FormulaC9H10N2O2Se
  • Average mass257.148 Da
  • Monoisotopic mass257.990753 Da
  • ChemSpider ID28696580

More details:

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

2-(Phenylselanyl)malonamid [German] [ACD/IUPAC Name]
2-(Phenylselanyl)malonamide [ACD/IUPAC Name]
2-(Phénylsélanyl)malonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-(phenylseleno)- [ACD/Index Name]
2-(Phenylselanyl)propanediamide
89046-38-8 [RN]

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

Density:
Boiling Point: 463.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.34
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.72
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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