ChemSpider 2D Image | (2,6-Dibromo-3,4,5-trimethoxyphenyl)[4-(dimethylamino)-1-piperidinyl]methanone | C17H24Br2N2O4

(2,6-Dibromo-3,4,5-trimethoxyphenyl)[4-(dimethylamino)-1-piperidinyl]methanone

  • Molecular FormulaC17H24Br2N2O4
  • Average mass480.191 Da
  • Monoisotopic mass478.010254 Da
  • ChemSpider ID120452229

More details:

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

(2,6-Dibrom-3,4,5-trimethoxyphenyl)[4-(dimethylamino)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(2,6-Dibromo-3,4,5-trimethoxyphenyl)[4-(dimethylamino)-1-piperidinyl]methanone [ACD/IUPAC Name]
(2,6-Dibromo-3,4,5-triméthoxyphényl)[4-(diméthylamino)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2,6-dibromo-3,4,5-trimethoxyphenyl)[4-(dimethylamino)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 5.16
ACD/KOC (pH 7.4): 42.38
Polar Surface Area: 51 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 304.8±5.0 cm3

Click to predict properties on the Chemicalize site


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