ChemSpider 2D Image | (R)-(1-phenylethyl)laurate | C20H31O2

(R)-(1-phenylethyl)laurate

  • Molecular FormulaC20H31O2
  • Average mass303.460 Da
  • Monoisotopic mass303.232941 Da
  • ChemSpider ID24773521

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-2-(1-Phenylethyl)dodecanoat [German] [ACD/IUPAC Name]
(2R)-2-(1-Phenylethyl)dodecanoate [ACD/IUPAC Name]
(2R)-2-(1-Phényléthyl)dodécanoate [French] [ACD/IUPAC Name]
(R)-(1-phenylethyl)laurate
Benzenepropanoic acid, α-decyl-β-methyl-, ion(1-), (αR)- [ACD/Index Name]

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

Density:
Boiling Point: 418.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 314.7±15.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 62802.02
ACD/KOC (pH 5.5): 53340.31
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 992.79
ACD/KOC (pH 7.4): 843.22
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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