ChemSpider 2D Image | 2-[(1R)-1-Cyclopropylethyl]-6-isopropylphenol | C14H20O

2-[(1R)-1-Cyclopropylethyl]-6-isopropylphenol

  • Molecular FormulaC14H20O
  • Average mass204.308 Da
  • Monoisotopic mass204.151413 Da
  • ChemSpider ID76794458

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1R)-1-Cyclopropylethyl]-6-isopropylphenol [German] [ACD/IUPAC Name]
2-[(1R)-1-Cyclopropylethyl]-6-isopropylphenol [ACD/IUPAC Name]
2-[(1R)-1-Cyclopropyléthyl]-6-isopropylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1R)-1-cyclopropylethyl]-6-(1-methylethyl)- [ACD/Index Name]
1637741-58-2 [RN]
2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
Cipepofol
HSK3486

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 130.7±7.2 °C
Index of Refraction: 1.559
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 985.60
ACD/KOC (pH 5.5): 4836.06
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 985.09
ACD/KOC (pH 7.4): 4833.53
Polar Surface Area: 20 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 197.3±3.0 cm3

Click to predict properties on the Chemicalize site


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