Found 93 results

Search term: MF = 'C_{9}H_{5}F_{2}NO_{2}S'
ChemSpider 2D Image | 6-(Difluoromethoxy)-1,3-benzothiazole-2-carbaldehyde | C9H5F2NO2S

6-(Difluoromethoxy)-1,3-benzothiazole-2-carbaldehyde

  • Molecular FormulaC9H5F2NO2S
  • Average mass229.203 Da
  • Monoisotopic mass229.000900 Da
  • ChemSpider ID60782433

More details:

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

2-Benzothiazolecarboxaldehyde, 6-(difluoromethoxy)- [ACD/Index Name]
6-(Difluormethoxy)-1,3-benzothiazol-2-carbaldehyd [German] [ACD/IUPAC Name]
6-(Difluoromethoxy)-1,3-benzothiazole-2-carbaldehyde [ACD/IUPAC Name]
6-(Difluorométhoxy)-1,3-benzothiazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
1261577-26-7 [RN]
6-(Difluoromethoxy)benzothiazole-2-carboxaldehyde
MFCD18416033

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

Density: 1.5±0.1 g/cm3
Boiling Point: 339.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 159.1±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.51
ACD/KOC (pH 5.5): 291.86
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.51
ACD/KOC (pH 7.4): 291.86
Polar Surface Area: 67 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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