Found 19 results

Search term: MF = 'C_{17}H_{21}IO_{3}'
ChemSpider 2D Image | Methyl 2-[(E)-2-iodo-1-phenylvinyl]-2,4,4-trimethyl-3-oxopentanoate | C17H21IO3

Methyl 2-[(E)-2-iodo-1-phenylvinyl]-2,4,4-trimethyl-3-oxopentanoate

  • Molecular FormulaC17H21IO3
  • Average mass400.251 Da
  • Monoisotopic mass400.053528 Da
  • ChemSpider ID74071907

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-Iodo-1-phénylvinyl]-2,4,4-triméthyl-3-oxopentanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-(2,2-dimethyl-1-oxopropyl)-β-(iodomethylene)-α-methyl-, methyl ester, (βE)- [ACD/Index Name]
Methyl 2-[(E)-2-iodo-1-phenylvinyl]-2,4,4-trimethyl-3-oxopentanoate [ACD/IUPAC Name]
Methyl-2-[(E)-2-iod-1-phenylvinyl]-2,4,4-trimethyl-3-oxopentanoat [German] [ACD/IUPAC 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: 426.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3158.69
ACD/KOC (pH 5.5): 11131.19
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3158.69
ACD/KOC (pH 7.4): 11131.19
Polar Surface Area: 43 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement