ChemSpider 2D Image | 1-Fluoro-3-(2-propyn-1-ylamino)-2-propanol | C6H10FNO

1-Fluoro-3-(2-propyn-1-ylamino)-2-propanol

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID61689679

More details:

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

1-Fluor-3-(2-propin-1-ylamino)-2-propanol [German] [ACD/IUPAC Name]
1-Fluoro-3-(2-propyn-1-ylamino)-2-propanol [ACD/IUPAC Name]
1-Fluoro-3-(2-propyn-1-ylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-fluoro-3-(2-propyn-1-ylamino)- [ACD/Index Name]
1855233-27-0 [RN]
1-fluoro-3-[(prop-2-yn-1-yl)amino]propan-2-ol
MFCD32015473

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

Density: 1.1±0.1 g/cm3
Boiling Point: 228.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.1±6.0 kJ/mol
Flash Point: 91.9±24.6 °C
Index of Refraction: 1.446
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.80
Polar Surface Area: 32 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 123.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement