ChemSpider 2D Image | (1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene | C10H16

(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC10H16
  • Average mass136.234 Da
  • Monoisotopic mass136.125198 Da
  • ChemSpider ID57535910

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
(1S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
(1S)-1,7,7-Triméthylbicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
BICYCLO[2.2.1]HEPT-2-ENE, 1,7,7-TRIMETHYL-, (1S)- [ACD/Index Name]
2437-75-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 147.0±7.0 °C at 760 mmHg
Vapour Pressure: 5.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.8±0.8 kJ/mol
Flash Point: 24.9±10.3 °C
Index of Refraction: 1.490
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 502.45
ACD/KOC (pH 5.5): 2985.68
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 502.45
ACD/KOC (pH 7.4): 2985.68
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement