ChemSpider 2D Image | 2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N-methylethanamine | C25H26ClNO

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

  • Molecular FormulaC25H26ClNO
  • Average mass391.933 Da
  • Monoisotopic mass391.170288 Da
  • ChemSpider ID58190735

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-methylethanamin [German] [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N-methylethanamine [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphényl-1-butén-1-yl]phénoxy}-N-méthyléthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl- [ACD/Index Name]
{2-[4-(4-chloro-1,2-diphenylbut-1-en-1-yl)phenoxy]ethyl}(methyl)amine
110503-61-2 [RN]
Ethanamine,2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl-

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.31
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 28.50
ACD/KOC (pH 5.5): 52.57
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 341.08
ACD/KOC (pH 7.4): 629.16
Polar Surface Area: 21 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 352.7±3.0 cm3

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