ChemSpider 2D Image | 1-Cyclopropyl-3-iodobicyclo[1.1.1]pentane | C8H11I

1-Cyclopropyl-3-iodobicyclo[1.1.1]pentane

  • Molecular FormulaC8H11I
  • Average mass234.077 Da
  • Monoisotopic mass233.990540 Da
  • ChemSpider ID74781031

More details:

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

1-Cyclopropyl-3-iodbicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Cyclopropyl-3-iodobicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Cyclopropyl-3-iodobicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-cyclopropyl-3-iodo- [ACD/Index Name]
2287321-87-1 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 211.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 89.1±13.1 °C
Index of Refraction: 1.649
Molar Refractivity: 45.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.24
ACD/KOC (pH 5.5): 1135.92
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.24
ACD/KOC (pH 7.4): 1135.92
Polar Surface Area: 0 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 126.0±5.0 cm3

Click to predict properties on the Chemicalize site


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