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Search term: 71048698 (Found by CSID)
ChemSpider 2D Image | altenusinoide B | C16H13NO5S

altenusinoide B

  • Molecular FormulaC16H13NO5S
  • Average mass331.343 Da
  • Monoisotopic mass331.051453 Da
  • ChemSpider ID71048698

More details:

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

2-Hydroxy-6-(4-hydroxy-7-methyl-1,3-benzothiazol-6-yl)-4-methoxybenzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-6-(4-hydroxy-7-methyl-1,3-benzothiazol-6-yl)-4-methoxybenzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-6-(4-hydroxy-7-méthyl-1,3-benzothiazol-6-yl)-4-méthoxybenzoïque [French] [ACD/IUPAC Name]
altenusinoide B
Benzoic acid, 2-hydroxy-6-(4-hydroxy-7-methyl-6-benzothiazolyl)-4-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 558.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 291.7±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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