ChemSpider 2D Image | N,N-Dimethyl-3-nitroaniline | C8H10N2O2

N,N-Dimethyl-3-nitroaniline

  • Molecular FormulaC8H10N2O2
  • Average mass166.177 Da
  • Monoisotopic mass166.074234 Da
  • ChemSpider ID21168823

More details:






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

619-31-8 [RN]
Benzenamine, N,N-dimethyl-3-nitro- [ACD/Index Name]
MFCD00007236 [MDL number]
N,N-Dimethyl-3-nitroanilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-3-nitroaniline [ACD/IUPAC Name]
N,N-Diméthyl-3-nitroaniline [French] [ACD/IUPAC Name]
N,N-dimethyl-N-(3-nitrophenyl)amine|N,N-DIMETHYL-3-NITROANILINE
[619-31-8] [RN]
1-(Dimethylamino)-3-nitrobenzene
210-590-3 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 282.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 117.0±19.8 °C
Index of Refraction: 1.592
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.92
ACD/KOC (pH 5.5): 478.35
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.97
ACD/KOC (pH 7.4): 478.93
Polar Surface Area: 49 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

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