Found 103 results

Search term: MF = 'C_{9}H_{6}Cl_{3}NO'
ChemSpider 2D Image | 5,7-Dichloro-2-(1-chloroethyl)-1,3-benzoxazole | C9H6Cl3NO

5,7-Dichloro-2-(1-chloroethyl)-1,3-benzoxazole

  • Molecular FormulaC9H6Cl3NO
  • Average mass250.509 Da
  • Monoisotopic mass248.951492 Da
  • ChemSpider ID55814804

More details:

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

5,7-Dichlor-2-(1-chlorethyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
5,7-Dichloro-2-(1-chloroethyl)-1,3-benzoxazole [ACD/IUPAC Name]
5,7-Dichloro-2-(1-chloroéthyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 5,7-dichloro-2-(1-chloroethyl)- [ACD/Index Name]
1697201-50-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 311.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 142.0±25.1 °C
Index of Refraction: 1.614
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 475.63
ACD/KOC (pH 5.5): 2870.75
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 475.63
ACD/KOC (pH 7.4): 2870.75
Polar Surface Area: 26 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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