ChemSpider 2D Image | (1s,4s)-1,7,7-Trimethylbicyclo[2.2.1]heptane | C10H18

(1s,4s)-1,7,7-Trimethylbicyclo[2.2.1]heptane

  • Molecular FormulaC10H18
  • Average mass138.250 Da
  • Monoisotopic mass138.140854 Da
  • ChemSpider ID16743887
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1s,4s)-1,7,7-Trimethylbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1s,4s)-1,7,7-Trimethylbicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1s,4s)-1,7,7-Triméthylbicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 1,7,7-trimethyl- [ACD/Index Name]
(1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane; 1β,4β-bornane
1β,4β-bornane
38451-93-3 [RN]
4,7,7-trimethylbicyclo[2.2.1]heptane
473-19-8 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 150.3±7.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 37.1±0.8 kJ/mol
Flash Point: 32.4±11.7 °C
Index of Refraction: 1.471
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 811.43
ACD/KOC (pH 5.5): 4207.70
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 811.43
ACD/KOC (pH 7.4): 4207.70
Polar Surface Area: 0 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site






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