Found 6 results

Search term: MF = 'C_{6}H_{10}O_{6}Zn'
ChemSpider 2D Image | L-(+)-Lactic acid hemizinc salt | C6H10O6Zn

L-(+)-Lactic acid hemizinc salt

  • Molecular FormulaC6H10O6Zn
  • Average mass243.549 Da
  • Monoisotopic mass241.976883 Da
  • ChemSpider ID23010084

  • Charge - Charge

More details:

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

103404-76-8 [RN]
Bis[(2S)-2-hydroxypropanoate] de zinc [French] [ACD/IUPAC Name]
L-(+)-Lactic acid hemizinc salt
Propanoic acid, 2-hydroxy-, zinc salt, (2S)- (2:1) [ACD/Index Name]
Zinc bis[(2S)-2-hydroxypropanoate] [ACD/IUPAC Name]
Zinkbis[(2S)-2-hydroxypropanoat] [German] [ACD/IUPAC Name]
{[(2S)-2-HYDROXYPROPANOYL]OXY}ZINCIO (2S)-2-HYDROXYPROPANOATE
L-Zinc lactate
MFCD00067675
Zinc L-lactate

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: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#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: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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