ChemSpider 2D Image | 4-Chloro-1-[(1-methoxy-2-propanyl)oxy]-2-nitrobenzene | C10H12ClNO4

4-Chloro-1-[(1-methoxy-2-propanyl)oxy]-2-nitrobenzene

  • Molecular FormulaC10H12ClNO4
  • Average mass245.660 Da
  • Monoisotopic mass245.045486 Da
  • ChemSpider ID34212743

More details:

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

1803590-30-8 [RN]
4-Chlor-1-[(1-methoxy-2-propanyl)oxy]-2-nitrobenzol [German] [ACD/IUPAC Name]
4-Chloro-1-[(1-methoxy-2-propanyl)oxy]-2-nitrobenzene [ACD/IUPAC Name]
4-Chloro-1-[(1-méthoxy-2-propanyl)oxy]-2-nitrobenzène [French] [ACD/IUPAC Name]
4-chloro-1-[(1-methoxypropan-2-yl)oxy]-2-nitrobenzene
Benzene, 4-chloro-1-(2-methoxy-1-methylethoxy)-2-nitro- [ACD/Index Name]
MFCD27980651

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 162.2±25.1 °C
Index of Refraction: 1.532
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.67
ACD/KOC (pH 5.5): 519.58
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.67
ACD/KOC (pH 7.4): 519.58
Polar Surface Area: 64 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 193.5±3.0 cm3

Click to predict properties on the Chemicalize site


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