Found 1 result

Search term: CFVZHOLBBPQSIQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(Dihydroxyboryl)-5-[(2-thienylacetyl)amino]benzoic acid | C13H12BNO5S

3-(Dihydroxyboryl)-5-[(2-thienylacetyl)amino]benzoic acid

  • Molecular FormulaC13H12BNO5S
  • Average mass305.114 Da
  • Monoisotopic mass305.052917 Da
  • ChemSpider ID24636924

More details:

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

3-(Dihydroxyboryl)-5-[(2-thienylacetyl)amino]benzoesäure [German] [ACD/IUPAC Name]
3-(Dihydroxyboryl)-5-[(2-thienylacetyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 3-(dihydroxyboryl)-5-{[2-(2-thiényl)acétyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-borono-5-[[2-(2-thienyl)acetyl]amino]- [ACD/Index Name]
1188322-66-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.89
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site


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