ChemSpider 2D Image | [Bis(2-hydroxyethyl)amino](thioxo)methanide | C5H10NO2S

[Bis(2-hydroxyethyl)amino](thioxo)methanide

  • Molecular FormulaC5H10NO2S
  • Average mass148.204 Da
  • Monoisotopic mass148.043777 Da
  • ChemSpider ID95751029

  • Charge - Charge

More details:

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

[Bis(2-hydroxyethyl)amino](thioxo)methanid [German] [ACD/IUPAC Name]
[Bis(2-hydroxyethyl)amino](thioxo)methanide [ACD/IUPAC Name]
[Bis(2-hydroxyéthyl)amino](thioxo)méthanide [French] [ACD/IUPAC Name]
Methanethioamide, N,N-bis(2-hydroxyethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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