ChemSpider 2D Image | 1-[(2-Fluoroethyl)amino]-3-methyl-2,3-butanediol | C7H16FNO2

1-[(2-Fluoroethyl)amino]-3-methyl-2,3-butanediol

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID96928813

More details:

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

1-[(2-Fluorethyl)amino]-3-methyl-2,3-butandiol [German] [ACD/IUPAC Name]
1-[(2-Fluoroethyl)amino]-3-methyl-2,3-butanediol [ACD/IUPAC Name]
1-[(2-Fluoroéthyl)amino]-3-méthyl-2,3-butanediol [French] [ACD/IUPAC Name]
2,3-Butanediol, 1-[(2-fluoroethyl)amino]-3-methyl- [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: 286.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.0±25.9 °C
Index of Refraction: 1.449
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
Polar Surface Area: 52 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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