ChemSpider 2D Image | 4-[(Z)-1H-Inden-1-ylidenemethyl]-N-methyl-N-nitrosoaniline | C17H14N2O

4-[(Z)-1H-Inden-1-ylidenemethyl]-N-methyl-N-nitrosoaniline

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID23354222

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-1H-Inden-1-ylidenemethyl]-N-methyl-N-nitrosoaniline [ACD/IUPAC Name]
4-[(Z)-1H-Indén-1-ylidèneméthyl]-N-méthyl-N-nitrosoaniline [French] [ACD/IUPAC Name]
4-[(Z)-1H-Inden-1-ylidenmethyl]-N-methyl-N-nitrosoanilin [German] [ACD/IUPAC Name]
Benzenamine, 4-[(Z)-1H-inden-1-ylidenemethyl]-N-methyl-N-nitroso- [ACD/Index Name]
1-(4-N-Methyl-N-nitrosaminobenzylidene)indene

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

NSC 101983 [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: 474.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.0±26.8 °C
Index of Refraction: 1.612
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 889.21
ACD/KOC (pH 5.5): 4492.58
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 889.21
ACD/KOC (pH 7.4): 4492.58
Polar Surface Area: 33 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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