ChemSpider 2D Image | 2-Bromo-N-(tetrahydro-2-furanylmethyl)propanamide | C8H14BrNO2

2-Bromo-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID25640802

More details:

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

2-Brom-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
2-Bromo-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1211469-86-1 [RN]
2-BROMO-N-(OXOLAN-2-YLMETHYL)PROPANAMIDE
2-bromo-N-(tetrahydrofuran-2-ylmethyl)propanamide
2-BROMO-N-[(OXOLAN-2-YL)METHYL]PROPANAMIDE
MFCD15208867

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

Density: 1.4±0.1 g/cm3
Boiling Point: 361.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.3±20.9 °C
Index of Refraction: 1.500
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.13
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.13
Polar Surface Area: 38 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site


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