ChemSpider 2D Image | (2R)-Hydroxy(4-propoxyphenyl)acetic acid | C11H14O4

(2R)-Hydroxy(4-propoxyphenyl)acetic acid

  • Molecular FormulaC11H14O4
  • Average mass210.227 Da
  • Monoisotopic mass210.089203 Da
  • ChemSpider ID32798574

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Hydroxy(4-propoxyphenyl)acetic acid [ACD/IUPAC Name]
(2R)-Hydroxy(4-propoxyphenyl)essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-hydroxy(4-propoxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-4-propoxy-, (αR)- [ACD/Index Name]
(2R)-2-hydroxy-2-(4-propoxyphenyl)acetic acid
79694-16-9 [RN]
STR08008

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 151.7±18.6 °C
Index of Refraction: 1.550
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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