Found 56 results

Search term: MF = 'C_{9}H_{15}I'
ChemSpider 2D Image | 1-Iodo-3-isobutylbicyclo[1.1.1]pentane | C9H15I

1-Iodo-3-isobutylbicyclo[1.1.1]pentane

  • Molecular FormulaC9H15I
  • Average mass250.120 Da
  • Monoisotopic mass250.021835 Da
  • ChemSpider ID74779689

More details:

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

1-Iod-3-isobutylbicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Iodo-3-isobutylbicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Iodo-3-isobutylbicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-iodo-3-(2-methylpropyl)- [ACD/Index Name]
1-iodo-3-(2-methylpropyl)bicyclo[1.1.1]pentane
2287280-23-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 216.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 79.0±13.1 °C
Index of Refraction: 1.565
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 694.89
ACD/KOC (pH 5.5): 3765.70
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.89
ACD/KOC (pH 7.4): 3765.70
Polar Surface Area: 0 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 161.3±5.0 cm3

Click to predict properties on the Chemicalize site


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