ChemSpider 2D Image | Methyl 4-(5'-nitro-6'-hydroxylbenzoxazol-2-yl)benzate | C15H10N2O6

Methyl 4-(5'-nitro-6'-hydroxylbenzoxazol-2-yl)benzate

  • Molecular FormulaC15H10N2O6
  • Average mass314.250 Da
  • Monoisotopic mass314.053894 Da
  • ChemSpider ID21168611

More details:

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

133554-24-2 [RN]
4-(6-Hydroxy-5-nitro-1,3-benzoxazol-2-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(6-hydroxy-5-nitro-2-benzoxazolyl)-, methyl ester [ACD/Index Name]
Methyl 4-(5'-nitro-6'-hydroxylbenzoxazol-2-yl)benzate
Methyl 4-(6-hydroxy-5-nitro-1,3-benzoxazol-2-yl)benzoate [ACD/IUPAC Name]
Methyl-4-(6-hydroxy-5-nitro-1,3-benzoxazol-2-yl)benzoat [German] [ACD/IUPAC Name]
METHYL 4-(5'-NITRO-6' ?HYDROXYLBENZOXAZOL-2-YL)BENZATE
Methyl 4-(5-nitro-6-hydroxybenzoxazol-2-yl)benzoate
methyl 4-(6-hydroxy-5-nitrobenzo[d]oxazol-2-yl)benzoate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 459.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 231.7±25.9 °C
Index of Refraction: 1.667
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 70.67
ACD/KOC (pH 5.5): 550.67
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 11.88
Polar Surface Area: 118 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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