ChemSpider 2D Image | 2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethyl(~2~H_4_)ethanamine | C26H24D4ClNO

2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethyl(2H4)ethanamine

  • Molecular FormulaC26H24D4ClNO
  • Average mass409.984 Da
  • Monoisotopic mass409.211060 Da
  • ChemSpider ID128917919

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-{4-[(1Z)-4-Chlor-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethyl(2H4)ethanamin [German] [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethyl(2H4)ethanamine [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphényl-1-butén-1-yl]phénoxy}-N,N-diméthyl(2H4)éthanamine [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-amine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 535.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 139.20
ACD/KOC (pH 5.5): 185.71
ACD/LogD (pH 7.4): 5.56
ACD/BCF (pH 7.4): 4813.79
ACD/KOC (pH 7.4): 6422.13
Polar Surface Area: 12 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 367.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement