ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-1,3-benzoxazol-6-amine | C13H8Cl2N2O

2-(3,4-Dichlorophenyl)-1,3-benzoxazol-6-amine

  • Molecular FormulaC13H8Cl2N2O
  • Average mass279.121 Da
  • Monoisotopic mass278.001373 Da
  • ChemSpider ID22812122

More details:

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

2-(3,4-Dichlorophenyl)-1,3-benzoxazol-6-amine [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-1,3-benzoxazol-6-amine [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-1,3-benzoxazol-6-amin [German] [ACD/IUPAC Name]
6-Benzoxazolamine, 2-(3,4-dichlorophenyl)- [ACD/Index Name]
2-(3,4-DICHLORO-PHENYL)BENZOOXAZOL-6-YLAMINE
879074-65-4 [RN]
MFCD07792918

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

Density: 1.5±0.1 g/cm3
Boiling Point: 428.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±27.3 °C
Index of Refraction: 1.691
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.32
ACD/KOC (pH 5.5): 2206.31
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.43
ACD/KOC (pH 7.4): 2207.10
Polar Surface Area: 52 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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