ChemSpider 2D Image | (S)-aminorex | C9H10N2O

(S)-aminorex

  • Molecular FormulaC9H10N2O
  • Average mass162.189 Da
  • Monoisotopic mass162.079315 Da
  • ChemSpider ID34996072

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-Phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
(5S)-5-Phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
(5S)-5-Phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
(S)-aminorex
2-Oxazolamine, 4,5-dihydro-5-phenyl-, (5S)- [ACD/Index Name]
2207-50-3 [RN]
aminorex [BAN] [INN] [USAN] [Wiki]
AMINOREX, (S)-
UNII-2SH16612I9

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

20T8002E6P [DBID]
UNII:20T8002E6P [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 291.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.3±28.2 °C
Index of Refraction: 1.624
Molar Refractivity: 45.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.58
Polar Surface Area: 48 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 128.3±7.0 cm3

Click to predict properties on the Chemicalize site


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