ChemSpider 2D Image | NN-Diethyl-3-nitroaniline | C10H14N2O2

NN-Diethyl-3-nitroaniline

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID21421371

More details:

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

2216-16-2 [RN]
Benzenamine, N,N-diethyl-3-nitro- [ACD/Index Name]
N,N-Diethyl-3-nitroanilin [German] [ACD/IUPAC Name]
N,N-Diethyl-3-nitroaniline [ACD/IUPAC Name]
N,N-Diéthyl-3-nitroaniline [French] [ACD/IUPAC Name]
N,N-diethyl-3-nitrobenzenamine
N,N-Diethyl-m-nitroaniline
NN-Diethyl-3-nitroaniline
"N,N-DIETHYL-3-NITROANILINE"
"N,N-DIETHYL-3-NITROANILINE"|"N,N-DIETHYL-3-NITROANILINE"
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 289.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 135.7±20.4 °C
Index of Refraction: 1.568
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 124.95
ACD/KOC (pH 5.5): 1086.88
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.38
ACD/KOC (pH 7.4): 1142.78
Polar Surface Area: 49 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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