Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | N-Benzyl-2-phenylethaneselenoamide | C15H15NSe

N-Benzyl-2-phenylethaneselenoamide

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID74005374

More details:

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

Benzeneethaneselenoamide, N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-phenylethaneselenoamide [ACD/IUPAC Name]
N-Benzyl-2-phényléthanesélénoamide [French] [ACD/IUPAC Name]
N-Benzyl-2-phenylethanselenoamid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 407.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±29.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.48
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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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