Found 740 results

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

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

  • Molecular FormulaC10H10ClF2NO3
  • Average mass265.641 Da
  • Monoisotopic mass265.031738 Da
  • ChemSpider ID57366034

More details:

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

1806456-81-4 [RN]
4-(3-Chloropropyl)-2-(difluoromethoxy)-1-nitrobenzene [ACD/IUPAC Name]
4-(3-Chloropropyl)-2-(difluorométhoxy)-1-nitrobenzène [French] [ACD/IUPAC Name]
4-(3-Chlorpropyl)-2-(difluormethoxy)-1-nitrobenzol [German] [ACD/IUPAC Name]
Benzene, 4-(3-chloropropyl)-2-(difluoromethoxy)-1-nitro- [ACD/Index Name]
1-(3-Chloropropyl)-3-(difluoromethoxy)-4-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: 366.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 175.7±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: 3.24
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.02
ACD/KOC (pH 5.5): 1647.90
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.02
ACD/KOC (pH 7.4): 1647.90
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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