Found 1 result

Search term: 115287-37-1 (Found by approved synonym)
ChemSpider 2D Image | N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine | C17H19N3O5

N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine

  • Molecular FormulaC17H19N3O5
  • Average mass345.350 Da
  • Monoisotopic mass345.132477 Da
  • ChemSpider ID13689809

More details:

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

115287-37-1 [RN]
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]- [ACD/Index Name]
N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(4-nitrophénoxy)-N-[2-(4-nitrophényl)éthyl]éthanamine [French] [ACD/IUPAC Name]
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine
n-methyl-n-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine
[115287-37-1] [RN]
1189869-42-8 [RN]
1359973-80-0 [RN]
More...

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: 1.3±0.1 g/cm3
Boiling Point: 513.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.1±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 27.05
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 206.14
ACD/KOC (pH 7.4): 1206.44
Polar Surface Area: 104 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement