ChemSpider 2D Image | [3-(2-Phenylethyl)-3,4-pentadien-1-yl]benzene | C19H20

[3-(2-Phenylethyl)-3,4-pentadien-1-yl]benzene

  • Molecular FormulaC19H20
  • Average mass248.362 Da
  • Monoisotopic mass248.156494 Da
  • ChemSpider ID28409630

More details:

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

[3-(2-Phenylethyl)-3,4-pentadien-1-yl]benzene [ACD/IUPAC Name]
[3-(2-Phényléthyl)-3,4-pentadién-1-yl]benzène [French] [ACD/IUPAC Name]
[3-(2-Phenylethyl)-3,4-pentadien-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, 1,1'-(3-ethenylidene-1,5-pentanediyl)bis- [ACD/Index Name]
[3-(2-Phenylethyl)penta-3,4-dien-1-yl]benzene
919285-09-9 [RN]
BENZENE, 1,1'-[3-(1-ETHEN-1-YLIDENE)-1,5-PENTANEDIYL]BIS-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 370.0±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 59.3±0.8 kJ/mol
Flash Point: 192.3±13.1 °C
Index of Refraction: 1.554
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10567.26
ACD/KOC (pH 5.5): 26420.54
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10567.26
ACD/KOC (pH 7.4): 26420.54
Polar Surface Area: 0 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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