ChemSpider 2D Image | Salicylic acid-d6 | C7D6O3

Salicylic acid-d6

  • Molecular FormulaC7D6O3
  • Average mass144.158 Da
  • Monoisotopic mass144.069351 Da
  • ChemSpider ID24532633

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H)Hydroxy(O-2H5)benzoesäure [German] [ACD/IUPAC Name]
2-(2H)Hydroxy(O-2H5)benzoic acid [ACD/IUPAC Name]
200-712-3 [EINECS]
2-Hydroxybenzoic Acid-d6
Acide 2-(2H)hydroxy(O-2H5)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid-d, 6-(hydroxy-d)- [ACD/Index Name]
Salicylic acid-d6
285979-87-5 [RN]
Salicylic acid [ACD/IUPAC Name] [Wiki]
Salicylic acid, o-Hydroxybenzoic acid

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

VO0525000 [DBID]
Caswell No. 731 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 336.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 144.5±19.1 °C
Index of Refraction: 1.616
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
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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