ChemSpider 2D Image | (1S,4S)-2-Chlorobicyclo[2.2.1]heptane | C7H11Cl

(1S,4S)-2-Chlorobicyclo[2.2.1]heptane

  • Molecular FormulaC7H11Cl
  • Average mass130.615 Da
  • Monoisotopic mass130.054932 Da
  • ChemSpider ID78430799

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,4S)-2-Chlorbicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1S,4S)-2-Chlorobicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1S,4S)-2-Chlorobicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane, 2-chloro-, (1S,4S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 159.2±0.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 44.4±0.0 °C
Index of Refraction: 1.497
Molar Refractivity: 35.1±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.68
ACD/KOC (pH 5.5): 1553.42
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.68
ACD/KOC (pH 7.4): 1553.42
Polar Surface Area: 0 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 31.3±5.0 dyne/cm
Molar Volume: 120.1±5.0 cm3

Click to predict properties on the Chemicalize site


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