Found 32 results

Search term: MF = 'C_{5}H_{9}I'
ChemSpider 2D Image | (1Z)-1-Iodo-3-methyl-1-butene | C5H9I

(1Z)-1-Iodo-3-methyl-1-butene

  • Molecular FormulaC5H9I
  • Average mass196.029 Da
  • Monoisotopic mass195.974884 Da
  • ChemSpider ID57496225

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Iod-3-methyl-1-buten [German] [ACD/IUPAC Name]
(1Z)-1-Iodo-3-methyl-1-butene [ACD/IUPAC Name]
(1Z)-1-Iodo-3-méthyl-1-butène [French] [ACD/IUPAC Name]
1-Butene, 1-iodo-3-methyl-, (1Z)- [ACD/Index Name]
1-BUTENE, 1-IODO-3-METHYL-, (Z)-
64245-25-6 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 134.9±9.0 °C at 760 mmHg
Vapour Pressure: 9.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 38.0±13.1 °C
Index of Refraction: 1.529
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.79
ACD/KOC (pH 5.5): 1050.67
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.79
ACD/KOC (pH 7.4): 1050.67
Polar Surface Area: 0 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 123.9±3.0 cm3

Click to predict properties on the Chemicalize site


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