Found 979 results

Search term: MF = 'C_{15}H_{19}BrO_{2}'
ChemSpider 2D Image | 8-Bromo-5-(cyclobutylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine | C15H19BrO2

8-Bromo-5-(cyclobutylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine

  • Molecular FormulaC15H19BrO2
  • Average mass311.214 Da
  • Monoisotopic mass310.056824 Da
  • ChemSpider ID68012409

More details:

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

1-Benzoxepin, 8-bromo-5-(cyclobutylmethoxy)-2,3,4,5-tetrahydro- [ACD/Index Name]
8-Brom-5-(cyclobutylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin [German] [ACD/IUPAC Name]
8-Bromo-5-(cyclobutylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine [ACD/IUPAC Name]
8-Bromo-5-(cyclobutylméthoxy)-2,3,4,5-tétrahydro-1-benzoxépine [French] [ACD/IUPAC Name]
2241142-27-6 [RN]
MFCD31735908

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

Density: 1.4±0.1 g/cm3
Boiling Point: 370.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 153.1±23.4 °C
Index of Refraction: 1.581
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1315.99
ACD/KOC (pH 5.5): 5947.84
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1315.99
ACD/KOC (pH 7.4): 5947.84
Polar Surface Area: 18 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 226.4±5.0 cm3

Click to predict properties on the Chemicalize site


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