Found 93 results

Search term: MF = 'C_{16}H_{18}Br_{2}N_{2}O_{2}'
ChemSpider 2D Image | (2,5-Dibromo-1,4-phenylene)bis(1-pyrrolidinylmethanone) | C16H18Br2N2O2

(2,5-Dibromo-1,4-phenylene)bis(1-pyrrolidinylmethanone)

  • Molecular FormulaC16H18Br2N2O2
  • Average mass430.134 Da
  • Monoisotopic mass427.973480 Da
  • ChemSpider ID21878728

More details:

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

(2,5-Dibrom-1,4-phenylen)bis(1-pyrrolidinylmethanon) [German] [ACD/IUPAC Name]
(2,5-Dibromo-1,4-phenylene)bis(1-pyrrolidinylmethanone) [ACD/IUPAC Name]
(2,5-Dibromo-1,4-phénylène)bis(1-pyrrolidinylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2,5-dibromo-1,4-phenylene)bis[1-(1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 574.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.2±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.88
ACD/KOC (pH 5.5): 357.26
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.88
ACD/KOC (pH 7.4): 357.26
Polar Surface Area: 41 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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