Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 1-(1,4-Diazepan-1-yl)-3-fluoro-2-propanol | C8H17FN2O

1-(1,4-Diazepan-1-yl)-3-fluoro-2-propanol

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID61408055

More details:

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

1-(1,4-Diazepan-1-yl)-3-fluor-2-propanol [German] [ACD/IUPAC Name]
1-(1,4-Diazepan-1-yl)-3-fluoro-2-propanol [ACD/IUPAC Name]
1-(1,4-Diazépan-1-yl)-3-fluoro-2-propanol [French] [ACD/IUPAC Name]
1H-1,4-Diazepine-1-ethanol, α-(fluoromethyl)hexahydro- [ACD/Index Name]
1-(1,4-diazepan-1-yl)-3-fluoropropan-2-ol
1856186-74-7 [RN]
MFCD30240237

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.2±6.0 kJ/mol
Flash Point: 132.9±27.3 °C
Index of Refraction: 1.453
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -3.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement