Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | (5-Bromo-2-furyl)[4-(2-methoxyethyl)-1,4-diazepan-1-yl]methanone | C13H19BrN2O3

(5-Bromo-2-furyl)[4-(2-methoxyethyl)-1,4-diazepan-1-yl]methanone

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID26085074

More details:

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

(5-Brom-2-furyl)[4-(2-methoxyethyl)-1,4-diazepan-1-yl]methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(2-methoxyethyl)-1,4-diazepan-1-yl]methanone [ACD/IUPAC Name]
(5-Bromo-2-furyl)[4-(2-méthoxyéthyl)-1,4-diazépan-1-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-furanyl)[hexahydro-4-(2-methoxyethyl)-1H-1,4-diazepin-1-yl]- [ACD/Index Name]
1280995-80-3 [RN]
MFCD16242623

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.06
ACD/KOC (pH 7.4): 108.88
Polar Surface Area: 46 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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