ChemSpider 2D Image | (1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acrylate | C13H20O2

(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acrylate

  • Molecular FormulaC13H20O2
  • Average mass208.297 Da
  • Monoisotopic mass208.146332 Da
  • ChemSpider ID110612789

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acrylate [ACD/IUPAC Name]
(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl-acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, (1R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester [ACD/Index Name]
Acrylate de (1R)-1,7,7-triméthylbicyclo[2.2.1]hept-2-yle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 244.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 94.6±16.1 °C
Index of Refraction: 1.491
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.80
ACD/KOC (pH 5.5): 3113.71
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.80
ACD/KOC (pH 7.4): 3113.71
Polar Surface Area: 26 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 206.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement