ChemSpider 2D Image | [Bis(hydroxymethyl)amino](oxo)methanesulfonic acid | C3H7NO6S

[Bis(hydroxymethyl)amino](oxo)methanesulfonic acid

  • Molecular FormulaC3H7NO6S
  • Average mass185.156 Da
  • Monoisotopic mass184.999405 Da
  • ChemSpider ID24220164

More details:

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

[Bis(hydroxymethyl)amino](oxo)methanesulfonic acid [ACD/IUPAC Name]
[Bis(hydroxymethyl)amino](oxo)methansulfonsäure [German] [ACD/IUPAC Name]
Acide [bis(hydroxyméthyl)amino](oxo)méthanesulfonique [French] [ACD/IUPAC Name]
Methanesulfonic acid, 1-[bis(hydroxymethyl)amino]-1-oxo- [ACD/Index Name]
(bis(hydroxymethyl)amino)(oxo)methanesulfonic acid
[BIS(HYDROXYMETHYL)CARBAMOYL]SULFONIC ACID
801194-16-1 [RN]
Methanesulfonic acid, [bis(hydroxymethyl)amino]oxo- (8CI)

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -6.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 117.0±3.0 dyne/cm
Molar Volume: 96.0±3.0 cm3

Click to predict properties on the Chemicalize site


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