ChemSpider 2D Image | 3,3'-(1,2-Ethanediyl)bis(2,3-dimethyltricyclo[2.2.1.0~2,6~]heptane) | C20H30

3,3'-(1,2-Ethanediyl)bis(2,3-dimethyltricyclo[2.2.1.02,6]heptane)

  • Molecular FormulaC20H30
  • Average mass270.452 Da
  • Monoisotopic mass270.234741 Da
  • ChemSpider ID34965782

More details:

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

3,3'-(1,2-Ethandiyl)bis(2,3-dimethyltricyclo[2.2.1.02,6]heptan) [German] [ACD/IUPAC Name]
3,3'-(1,2-Ethanediyl)bis(2,3-dimethyltricyclo[2.2.1.02,6]heptane) [ACD/IUPAC Name]
3,3'-(1,2-Éthanediyl)bis(2,3-diméthyltricyclo[2.2.1.02,6]heptane) [French] [ACD/IUPAC Name]
Tricyclo[2.2.1.02,6]heptane, 3,3'-(1,2-ethanediyl)bis[2,3-dimethyl- [ACD/Index Name]
110530-38-6 [RN]
7-[2-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)ethyl]-6,7-dimethyl-2,3,4,5-tetrahydro-1H-tricyclo[2.2.1.02,6]heptane
AKOS024264391

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 53.9±0.8 kJ/mol
Flash Point: 137.1±12.3 °C
Index of Refraction: 1.568
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 140717.11
ACD/KOC (pH 5.5): 168563.75
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140717.11
ACD/KOC (pH 7.4): 168563.75
Polar Surface Area: 0 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

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