Found 26 results

Search term: MF = 'C_{14}H_{8}Cl_{2}'
ChemSpider 2D Image | 1-[(3E)-4-Chloro-3-buten-1-yn-1-yl]-4-[(3Z)-4-chloro-3-buten-1-yn-1-yl]benzene | C14H8Cl2

1-[(3E)-4-Chloro-3-buten-1-yn-1-yl]-4-[(3Z)-4-chloro-3-buten-1-yn-1-yl]benzene

  • Molecular FormulaC14H8Cl2
  • Average mass247.119 Da
  • Monoisotopic mass246.000305 Da
  • ChemSpider ID74070480

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3E)-4-Chlor-3-buten-1-in-1-yl]-4-[(3Z)-4-chlor-3-buten-1-in-1-yl]benzol [German] [ACD/IUPAC Name]
1-[(3E)-4-Chloro-3-buten-1-yn-1-yl]-4-[(3Z)-4-chloro-3-buten-1-yn-1-yl]benzene [ACD/IUPAC Name]
1-[(3E)-4-Chloro-3-butén-1-yn-1-yl]-4-[(3Z)-4-chloro-3-butén-1-yn-1-yl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-[(3E)-4-chloro-3-buten-1-yn-1-yl]-4-[(3Z)-4-chloro-3-buten-1-yn-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 318.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.7±21.4 °C
Index of Refraction: 1.620
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6519.28
ACD/KOC (pH 5.5): 18698.03
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6519.28
ACD/KOC (pH 7.4): 18698.03
Polar Surface Area: 0 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 197.3±5.0 cm3

Click to predict properties on the Chemicalize site


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