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Search term: JAWGGEWIMNBSDQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Imino-4-(methylseleninyl)-1,1-butanediol | C5H11NO3Se

2-Imino-4-(methylseleninyl)-1,1-butanediol

  • Molecular FormulaC5H11NO3Se
  • Average mass212.106 Da
  • Monoisotopic mass212.990417 Da
  • ChemSpider ID95614880

More details:

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

1,1-Butanediol, 2-imino-4-(methylseleninyl)- [ACD/Index Name]
2-Imino-4-(methylseleninyl)-1,1-butandiol [German] [ACD/IUPAC Name]
2-Imino-4-(methylseleninyl)-1,1-butanediol [ACD/IUPAC Name]
2-Imino-4-(méthylséléninyl)-1,1-butanediol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 186.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.2±6.0 kJ/mol
Flash Point: 66.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#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: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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