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Search term: RTRYQSWSBFSCRD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methoxy-1,2-benzisoxazole-3-ethanol | C10H11NO3

6-Methoxy-1,2-benzisoxazole-3-ethanol

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID25437355

More details:

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

1,2-Benzisoxazole-3-ethanol, 6-methoxy- [ACD/Index Name]
2-(6-Methoxy-1,2-benzoxazol-3-yl)ethanol [German] [ACD/IUPAC Name]
2-(6-Methoxy-1,2-benzoxazol-3-yl)ethanol [ACD/IUPAC Name]
2-(6-Méthoxy-1,2-benzoxazol-3-yl)éthanol [French] [ACD/IUPAC Name]
2-(6-METHOXYBENZO[D]ISOXAZOL-3-YL)ETHANOL
57148-91-1 [RN]
6-Methoxy-1,2-benzisoxazole-3-ethanol
2-(6-Methoxy-1,2-benzoxazol-3-yl)ethan-1-ol
MFCD08236836

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

Density: 1.3±0.1 g/cm3
Boiling Point: 358.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 170.8±23.7 °C
Index of Refraction: 1.594
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 61.99
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 61.99
Polar Surface Area: 55 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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