Found 1 result

Search term: 78440995 (Found by CSID)
ChemSpider 2D Image | 2-[(4S)-4-(Hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol | C10H11NO3

2-[(4S)-4-(Hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol

  • Molecular FormulaC10H11NO3
  • Average mass193.199 Da
  • Monoisotopic mass193.073898 Da
  • ChemSpider ID78440995

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(4S)-4-(Hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol [German] [ACD/IUPAC Name]
2-[(4S)-4-(Hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol [ACD/IUPAC Name]
2-[(4S)-4-(Hydroxyméthyl)-4,5-dihydro-1,3-oxazol-2-yl]phénol [French] [ACD/IUPAC Name]
4-Oxazolemethanol, 4,5-dihydro-2-(2-hydroxyphenyl)-, (4S)- [ACD/Index Name]
(S)-2-(2-hydroxyphenyl)-4-hydroxymethyl-4,5-dihydrooxazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 380.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 184.0±20.9 °C
Index of Refraction: 1.615
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.07
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 45.99
Polar Surface Area: 62 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 142.3±7.0 cm3

Click to predict properties on the Chemicalize site


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