ChemSpider 2D Image | 3,3'-(1,2-Diselanediyl)bis(2-imino-1,1-propanediol) | C6H12N2O4Se2

3,3'-(1,2-Diselanediyl)bis(2-imino-1,1-propanediol)

  • Molecular FormulaC6H12N2O4Se2
  • Average mass334.091 Da
  • Monoisotopic mass335.912750 Da
  • ChemSpider ID95692086

More details:

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

1,1-Propanediol, 3,3'-diselenobis[2-imino- [ACD/Index Name]
3,3'-(1,2-Diselandiyl)bis(2-imino-1,1-propandiol) [German] [ACD/IUPAC Name]
3,3'-(1,2-Diselanediyl)bis(2-imino-1,1-propanediol) [ACD/IUPAC Name]
3,3'-(1,2-Disélanediyl)bis(2-imino-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: 575.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 302.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.16
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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