ChemSpider 2D Image | GW3965 | C33H31ClF3NO3

GW3965

  • Molecular FormulaC33H31ClF3NO3
  • Average mass582.052 Da
  • Monoisotopic mass581.194458 Da
  • ChemSpider ID394865

More details:

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

[3-(3-{[2-Chlor-3-(trifluormethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]essigsäure [German] [ACD/IUPAC Name]
[3-(3-{[2-Chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid [ACD/IUPAC Name]
3-[3-[[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]benzeneacetic acid
405911-09-3 [RN]
6JI5YOG7RC
Acide [3-(3-{[2-chloro-3-(trifluorométhyl)benzyl](2,2-diphényléthyl)amino}propoxy)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-[3-[[[2-chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]- [ACD/Index Name]
GW3965
GW-3965
(3-{3-[(2-Chloro-3-trifluoromethyl-benzyl)-(2,2-diphenyl-ethyl)-amino]-propoxy}-phenyl)-acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

965 [DBID]
C15631 [DBID]
GW 3965 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 154.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 1807.32
ACD/KOC (pH 5.5): 1578.66
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 658.52
ACD/KOC (pH 7.4): 575.21
Polar Surface Area: 50 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 461.4±3.0 cm3

Click to predict properties on the Chemicalize site


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