ChemSpider 2D Image | 2-Imino-3-(methylselanyl)-1,1-propanediol | C4H9NO2Se

2-Imino-3-(methylselanyl)-1,1-propanediol

  • Molecular FormulaC4H9NO2Se
  • Average mass182.080 Da
  • Monoisotopic mass182.979858 Da
  • ChemSpider ID95772799

More details:

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

1,1-Propanediol, 2-imino-3-(methylseleno)- [ACD/Index Name]
2-Imino-3-(methylselanyl)-1,1-propandiol [German] [ACD/IUPAC Name]
2-Imino-3-(methylselanyl)-1,1-propanediol [ACD/IUPAC Name]
2-Imino-3-(méthylsélanyl)-1,1-propanediol [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 346.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 163.6±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement