Found 12 results

Search term: MF = 'C_{30}H_{33}ClO_{6}'
ChemSpider 2D Image | (2E)-3-{4-[(2-Chlorobenzyl)oxy]-3,5-dimethoxyphenyl}-1-(3,4-dipropoxyphenyl)-2-propen-1-one | C30H33ClO6

(2E)-3-{4-[(2-Chlorobenzyl)oxy]-3,5-dimethoxyphenyl}-1-(3,4-dipropoxyphenyl)-2-propen-1-one

  • Molecular FormulaC30H33ClO6
  • Average mass525.032 Da
  • Monoisotopic mass524.196594 Da
  • ChemSpider ID126720396

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{4-[(2-Chlorbenzyl)oxy]-3,5-dimethoxyphenyl}-1-(3,4-dipropoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chlorobenzyl)oxy]-3,5-dimethoxyphenyl}-1-(3,4-dipropoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-{4-[(2-Chlorobenzyl)oxy]-3,5-diméthoxyphényl}-1-(3,4-dipropoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-[(2-chlorophenyl)methoxy]-3,5-dimethoxyphenyl]-1-(3,4-dipropoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 201.2±30.5 °C
Index of Refraction: 1.576
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 8.22
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63626.07
ACD/KOC (pH 5.5): 95504.30
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63626.07
ACD/KOC (pH 7.4): 95504.30
Polar Surface Area: 63 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 448.5±3.0 cm3

Click to predict properties on the Chemicalize site


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