Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 5-Bromo-1-[2-(bromomethyl)-2-propylpentyl]-3-nitro-2(1H)-pyridinone | C14H20Br2N2O3

5-Bromo-1-[2-(bromomethyl)-2-propylpentyl]-3-nitro-2(1H)-pyridinone

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID48318019

More details:

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

2(1H)-Pyridinone, 5-bromo-1-[2-(bromomethyl)-2-propylpentyl]-3-nitro- [ACD/Index Name]
5-Brom-1-[2-(brommethyl)-2-propylpentyl]-3-nitro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Bromo-1-[2-(bromomethyl)-2-propylpentyl]-3-nitro-2(1H)-pyridinone [ACD/IUPAC Name]
5-Bromo-1-[2-(bromométhyl)-2-propylpentyl]-3-nitro-2(1H)-pyridinone [French] [ACD/IUPAC 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: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 89.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 368.93
ACD/KOC (pH 5.5): 2393.43
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 368.93
ACD/KOC (pH 7.4): 2393.43
Polar Surface Area: 66 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 269.8±5.0 cm3

Click to predict properties on the Chemicalize site


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