Found 19 results

Search term: MF = 'C_{7}H_{15}I'
ChemSpider 2D Image | 1-Iodo-2,2,3-trimethylbutane | C7H15I

1-Iodo-2,2,3-trimethylbutane

  • Molecular FormulaC7H15I
  • Average mass226.098 Da
  • Monoisotopic mass226.021835 Da
  • ChemSpider ID110625012

More details:

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

1-Iod-2,2,3-trimethylbutan [German] [ACD/IUPAC Name]
1-Iodo-2,2,3-trimethylbutane [ACD/IUPAC Name]
1-Iodo-2,2,3-triméthylbutane [French] [ACD/IUPAC Name]
Butane, 1-iodo-2,2,3-trimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 168.8±8.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 39.5±14.6 °C
Index of Refraction: 1.492
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 484.99
ACD/KOC (pH 5.5): 2911.05
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 484.99
ACD/KOC (pH 7.4): 2911.05
Polar Surface Area: 0 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement