Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'
ChemSpider 2D Image | (3-Bromo-4-ethoxy-5-methoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanone | C27H29BrN2O3

(3-Bromo-4-ethoxy-5-methoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID3217030

More details:

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

(3-Brom-4-ethoxy-5-methoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(3-Bromo-4-ethoxy-5-methoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(3-Bromo-4-éthoxy-5-méthoxyphényl)[4-(diphénylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3-bromo-4-ethoxy-5-methoxyphenyl)[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1375.71
ACD/KOC (pH 5.5): 4365.76
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4436.96
ACD/KOC (pH 7.4): 14080.49
Polar Surface Area: 42 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 388.4±3.0 cm3

Click to predict properties on the Chemicalize site


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