ChemSpider 2D Image | MFCD01075598 | C13C6H6O3

MFCD01075598

  • Molecular FormulaC13C6H6O3
  • Average mass144.077 Da
  • Monoisotopic mass144.051819 Da
  • ChemSpider ID48061167
  • Non-standard isotope - Non-standard isotope


More details:






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

287399-29-5 [RN]
4-Hydroxy(13C6)benzoesäure [German] [ACD/IUPAC Name]
4-Hydroxy(13C6)benzoic acid [ACD/IUPAC Name]
4-Hydroxybenzoic acid-(phenyl-13C6)
Acide 4-hydroxy(13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 4-hydroxy- [ACD/Index Name]
MFCD01075598
4-Hydroxybenzoic acid [ACD/IUPAC Name] [Wiki]
4-HYDROXYBENZOIC ACID RING-13C6
4-Hydroxybenzoic-1,2,3,4,5,6-13C6 Acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 100.4±3.0 cm3

Click to predict properties on the Chemicalize site






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