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Search term: 1072944-38-7 (Found by approved synonym)

ChemSpider 2D Image | 4-Bromo-3-methoxy-N-propylbenzamide | C11H14BrNO2

4-Bromo-3-methoxy-N-propylbenzamide

  • Molecular FormulaC11H14BrNO2
  • Average mass272.138 Da
  • Monoisotopic mass271.020782 Da
  • ChemSpider ID26460929

More details:






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

1072944-38-7 [RN]
4-Brom-3-methoxy-N-propylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-3-methoxy-N-propylbenzamide [ACD/IUPAC Name]
4-Bromo-3-méthoxy-N-propylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-3-methoxy-N-propyl- [ACD/Index Name]
[1072944-38-7] [RN]
CA-4649
MFCD11504873 [MDL number]
n-propyl 4-bromo-3-methoxybenzamide
N-Propyl4-bromo-3-methoxybenzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 349.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 164.9±25.1 °C
Index of Refraction: 1.538
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.06
ACD/KOC (pH 5.5): 668.18
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.06
ACD/KOC (pH 7.4): 668.18
Polar Surface Area: 38 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site






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