ChemSpider 2D Image | (3E)-4-{4-[2-(Dimethylnitroryl)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol | C26H29NO3

(3E)-4-{4-[2-(Dimethylnitroryl)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol

  • Molecular FormulaC26H29NO3
  • Average mass403.513 Da
  • Monoisotopic mass403.214752 Da
  • ChemSpider ID64879731

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-{4-[2-(Dimethylnitroryl)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol [German] [ACD/IUPAC Name]
(3E)-4-{4-[2-(Dimethylnitroryl)ethoxy]phenyl}-3,4-diphenyl-3-buten-2-ol [ACD/IUPAC Name]
(3E)-4-{4-[2-(Diméthylnitroryl)éthoxy]phényl}-3,4-diphényl-3-butén-2-ol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[[4-[2-(dimethylnitroryl)ethoxy]phenyl]phenylmethylene]-α-methyl-, (βE)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.06
ACD/KOC (pH 5.5): 650.97
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.96
ACD/KOC (pH 7.4): 712.80
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

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