Found 56 results

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

1-Iodo-3-(2-methyl-2-propanyl)bicyclo[1.1.1]pentane

  • Molecular FormulaC9H15I
  • Average mass250.120 Da
  • Monoisotopic mass250.021835 Da
  • ChemSpider ID62785677

More details:

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

1-Iod-3-(2-methyl-2-propanyl)bicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Iodo-3-(2-methyl-2-propanyl)bicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Iodo-3-(2-méthyl-2-propanyl)bicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-(1,1-dimethylethyl)-3-iodo- [ACD/Index Name]
197914-22-0 [RN]
1-tert-butyl-3-iodobicyclo[1.1.1]pentane

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

Density: 1.6±0.1 g/cm3
Boiling Point: 208.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 72.9±13.1 °C
Index of Refraction: 1.566
Molar Refractivity: 52.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.46
ACD/KOC (pH 5.5): 2822.32
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.46
ACD/KOC (pH 7.4): 2822.32
Polar Surface Area: 0 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 36.5±5.0 dyne/cm
Molar Volume: 161.1±5.0 cm3

Click to predict properties on the Chemicalize site


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