ChemSpider 2D Image | N,N-Bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)vinyl]aniline | C42H68N2O2

N,N-Bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)vinyl]aniline

  • Molecular FormulaC42H68N2O2
  • Average mass633.002 Da
  • Monoisotopic mass632.528076 Da
  • ChemSpider ID552900

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]- [ACD/Index Name]
N,N-bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
N,N-Bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)vinyl]anilin [German] [ACD/IUPAC Name]
N,N-Bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophenyl)vinyl]aniline [ACD/IUPAC Name]
N,N-Bis(2-hexyloctyl)-4-[(E)-2-(4-nitrophényl)vinyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 692.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.8±25.7 °C
Index of Refraction: 1.541
Molar Refractivity: 204.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 18.57
ACD/LogD (pH 5.5): 16.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 49 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 652.4±3.0 cm3

Click to predict properties on the Chemicalize site


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