ChemSpider 2D Image | (1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl methacrylate | C14H22O2

(1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl methacrylate

  • Molecular FormulaC14H22O2
  • Average mass222.323 Da
  • Monoisotopic mass222.161987 Da
  • ChemSpider ID21106544

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl methacrylate [ACD/IUPAC Name]
(1R,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylmethacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester [ACD/Index Name]
Méthacrylate de (1R,2R,4S)-1,7,7-triméthylbicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 104.0±16.1 °C
Index of Refraction: 1.488
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1009.18
ACD/KOC (pH 5.5): 4918.58
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1009.18
ACD/KOC (pH 7.4): 4918.58
Polar Surface Area: 26 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 222.6±5.0 cm3

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