Found 532 results

Search term: MF = 'C_{18}H_{21}ClO_{2}'
ChemSpider 2D Image | (1R)-1-[2-(4-Chloro-5-isopropyl-2-methylphenoxy)phenyl]ethanol | C18H21ClO2

(1R)-1-[2-(4-Chloro-5-isopropyl-2-methylphenoxy)phenyl]ethanol

  • Molecular FormulaC18H21ClO2
  • Average mass304.811 Da
  • Monoisotopic mass304.123016 Da
  • ChemSpider ID43162488

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-[2-(4-Chlor-5-isopropyl-2-methylphenoxy)phenyl]ethanol [German] [ACD/IUPAC Name]
(1R)-1-[2-(4-Chloro-5-isopropyl-2-methylphenoxy)phenyl]ethanol [ACD/IUPAC Name]
(1R)-1-[2-(4-Chloro-5-isopropyl-2-méthylphénoxy)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-[4-chloro-2-methyl-5-(1-methylethyl)phenoxy]-α-methyl-, (αR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 389.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5185.76
ACD/KOC (pH 5.5): 15872.87
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5185.76
ACD/KOC (pH 7.4): 15872.87
Polar Surface Area: 29 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

Click to predict properties on the Chemicalize site


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