ChemSpider 2D Image | (2-Iodo-1-isobutoxyethyl)benzene | C12H17IO

(2-Iodo-1-isobutoxyethyl)benzene

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID44112640

More details:

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

(2-Iod-1-isobutoxyethyl)benzol [German] [ACD/IUPAC Name]
(2-Iodo-1-isobutoxyethyl)benzene [ACD/IUPAC Name]
(2-Iodo-1-isobutoxyéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [2-iodo-1-(2-methylpropoxy)ethyl]- [ACD/Index Name]
[2-iodo-1-(2-methylpropoxy)ethyl]benzene
1597901-01-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 290.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 129.7±25.4 °C
Index of Refraction: 1.556
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1171.76
ACD/KOC (pH 5.5): 5473.63
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1171.76
ACD/KOC (pH 7.4): 5473.63
Polar Surface Area: 9 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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