ChemSpider 2D Image | 2-Amino-4-(methylseleninyl)butanal | C5H11NO2Se

2-Amino-4-(methylseleninyl)butanal

  • Molecular FormulaC5H11NO2Se
  • Average mass196.106 Da
  • Monoisotopic mass196.995499 Da
  • ChemSpider ID26328079

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Amino-4-(methylseleninyl)butanal [ACD/IUPAC Name]
2-Amino-4-(methylseleninyl)butanal [German] [ACD/IUPAC Name]
2-Amino-4-(méthylséléninyl)butanal [French] [ACD/IUPAC Name]
Butanal, 2-amino-4-(methylseleninyl)- [ACD/Index Name]

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

Density:
Boiling Point: 117.5±50.0 °C at 760 mmHg
Vapour Pressure: 17.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 24.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#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: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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