ChemSpider 2D Image | (4-(Difluoromethyl)benzo[d]oxazol-2-yl)methanol | C9H7F2NO2

(4-(Difluoromethyl)benzo[d]oxazol-2-yl)methanol

  • Molecular FormulaC9H7F2NO2
  • Average mass199.154 Da
  • Monoisotopic mass199.044479 Da
  • ChemSpider ID57424267

More details:

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

(4-(Difluoromethyl)benzo[d]oxazol-2-yl)methanol
[4-(Difluormethyl)-1,3-benzoxazol-2-yl]methanol [German] [ACD/IUPAC Name]
[4-(Difluoromethyl)-1,3-benzoxazol-2-yl]methanol [ACD/IUPAC Name]
[4-(Difluorométhyl)-1,3-benzoxazol-2-yl]méthanol [French] [ACD/IUPAC Name]
1807045-24-4 [RN]
2-Benzoxazolemethanol, 4-(difluoromethyl)- [ACD/Index Name]
4-(Difluoromethyl)benzo[d]oxazole-2-methanol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 293.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 131.2±27.3 °C
Index of Refraction: 1.567
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 129.28
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.26
ACD/KOC (pH 7.4): 129.28
Polar Surface Area: 46 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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