Found 157 results

Search term: MF = 'C_{19}H_{25}FN_{2}'
ChemSpider 2D Image | 1-(3-Fluorophenyl)-2-(3-methylbutyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine | C19H25FN2

1-(3-Fluorophenyl)-2-(3-methylbutyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine

  • Molecular FormulaC19H25FN2
  • Average mass300.414 Da
  • Monoisotopic mass300.200165 Da
  • ChemSpider ID22662181

More details:

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

1-(3-Fluorophenyl)-2-(3-methylbutyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine [ACD/IUPAC Name]
1-(3-Fluorophényl)-2-(3-méthylbutyl)-2,3,4,5-tétrahydro-1H-pyrrolo[1,2-a][1,4]diazépine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-2-(3-methylbutyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepin [German] [ACD/IUPAC Name]
1H-Pyrrolo[1,2-a][1,4]diazepine, 1-(3-fluorophenyl)-2,3,4,5-tetrahydro-2-(3-methylbutyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.2±26.5 °C
Index of Refraction: 1.566
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 9.77
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 81.87
ACD/KOC (pH 7.4): 361.10
Polar Surface Area: 8 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 275.7±7.0 cm3

Click to predict properties on the Chemicalize site


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