Found 740 results

Search term: MF = 'C_{10}H_{10}ClF_{2}NO_{3}'
ChemSpider 2D Image | 2-(3-Chloropropyl)-1-(difluoromethoxy)-4-nitrobenzene | C10H10ClF2NO3

2-(3-Chloropropyl)-1-(difluoromethoxy)-4-nitrobenzene

  • Molecular FormulaC10H10ClF2NO3
  • Average mass265.641 Da
  • Monoisotopic mass265.031738 Da
  • ChemSpider ID57333533

More details:

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

1804271-67-7 [RN]
2-(3-Chloropropyl)-1-(difluoromethoxy)-4-nitrobenzene [ACD/IUPAC Name]
2-(3-Chloropropyl)-1-(difluorométhoxy)-4-nitrobenzène [French] [ACD/IUPAC Name]
2-(3-Chlorpropyl)-1-(difluormethoxy)-4-nitrobenzol [German] [ACD/IUPAC Name]
Benzene, 2-(3-chloropropyl)-1-(difluoromethoxy)-4-nitro- [ACD/Index Name]
1-(3-Chloropropyl)-2-(difluoromethoxy)-5-nitrobenzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.8±26.5 °C
Index of Refraction: 1.508
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.23
ACD/KOC (pH 5.5): 1884.76
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.23
ACD/KOC (pH 7.4): 1884.76
Polar Surface Area: 55 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 197.3±3.0 cm3

Click to predict properties on the Chemicalize site


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