ChemSpider 2D Image | Methyl (2R)-4-methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate | C19H20O2

Methyl (2R)-4-methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate

  • Molecular FormulaC19H20O2
  • Average mass280.361 Da
  • Monoisotopic mass280.146332 Da
  • ChemSpider ID68844016

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-4-Méthyl-4-phényl-1,2,3,4-tétrahydro-2-naphtalènecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-4-methyl-4-phenyl-, methyl ester, (2R)- [ACD/Index Name]
Methyl (2R)-4-methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenecarboxylate [ACD/IUPAC Name]
Methyl-(2R)-4-methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalincarboxylat [German] [ACD/IUPAC 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: 378.0±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 176.6±12.4 °C
Index of Refraction: 1.561
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3967.12
ACD/KOC (pH 5.5): 13103.36
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3967.12
ACD/KOC (pH 7.4): 13103.36
Polar Surface Area: 26 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 256.5±3.0 cm3

Click to predict properties on the Chemicalize site


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