Found 15 results

Search term: MF = 'C_{14}H_{8}I_{2}'
ChemSpider 2D Image | 1-Iodo-2-[(4-iodophenyl)ethynyl]benzene | C14H8I2

1-Iodo-2-[(4-iodophenyl)ethynyl]benzene

  • Molecular FormulaC14H8I2
  • Average mass430.022 Da
  • Monoisotopic mass429.871521 Da
  • ChemSpider ID28559799

More details:

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

1-Iod-2-[(4-iodphenyl)ethinyl]benzol [German] [ACD/IUPAC Name]
1-Iodo-2-[(4-iodophenyl)ethynyl]benzene [ACD/IUPAC Name]
1-Iodo-2-[(4-iodophényl)éthynyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-2-[2-(4-iodophenyl)ethynyl]- [ACD/Index Name]
832744-34-0 [RN]
BENZENE, 1-IODO-2-[(4-IODOPHENYL)ETHYNYL]-

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

Density: 2.1±0.1 g/cm3
Boiling Point: 423.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 216.6±20.1 °C
Index of Refraction: 1.759
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19293.37
ACD/KOC (pH 5.5): 40651.98
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19293.37
ACD/KOC (pH 7.4): 40651.98
Polar Surface Area: 0 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 205.7±5.0 cm3

Click to predict properties on the Chemicalize site


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