ChemSpider 2D Image | 2-amino-4-(R)-phenyloxazoline | C9H10N2O

2-amino-4-(R)-phenyloxazoline

  • Molecular FormulaC9H10N2O
  • Average mass162.189 Da
  • Monoisotopic mass162.079315 Da
  • ChemSpider ID24773273

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
(4R)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
(4R)-4-Phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
2-amino-4-(R)-phenyloxazoline
2-Oxazolamine, 4,5-dihydro-4-phenyl-, (4R)- [ACD/Index Name]
(R)-Rexamino
(S)-Rexamino
146982-24-3 [RN]
165035-65-4 [RN]
165035-66-5 [RN]

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): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 24.83
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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