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Search term: LPKXWVNNGWDLMT-MRVPVSSYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1S)-2-Amino-1-(4-fluorophenyl)ethanol | C8H10FNO

(1S)-2-Amino-1-(4-fluorophenyl)ethanol

  • Molecular FormulaC8H10FNO
  • Average mass155.169 Da
  • Monoisotopic mass155.074646 Da
  • ChemSpider ID25950241

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-Amino-1-(4-fluorophenyl)ethanol [ACD/IUPAC Name]
(1S)-2-Amino-1-(4-fluorophényl)éthanol [French] [ACD/IUPAC Name]
(1S)-2-Amino-1-(4-fluorphenyl)ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-4-fluoro-, (αS)- [ACD/Index Name]
(1S)-2-AMINO-1-(4-FLUOROPHENYL)ETHAN-1-OL
(S)-?-(Aminomethyl)-4-fluorobenzenemethanol
(S)-2-amino-1-(4-fluorophenyl)ethanol
(α S)-α-(AMINOMETHYL)-4-FLUORO-BENZENEMETHANOL
473552-27-1 [RN]
Benzenemethanol, a-(aminomethyl)-4-fluoro-, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

489 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 127.6±23.2 °C
Index of Refraction: 1.549
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 46 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

Click to predict properties on the Chemicalize site


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