ChemSpider 2D Image | 1-Ethyl-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene | C25H30

1-Ethyl-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene

  • Molecular FormulaC25H30
  • Average mass330.506 Da
  • Monoisotopic mass330.234741 Da
  • ChemSpider ID25950355

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

107949-21-3 [RN]
1-Ethyl-4-((4-(trans-4-propylcyclohexyl)phenyl)ethynyl)benzene
1-Ethyl-4-{[4-(trans-4-propylcyclohexyl)phenyl]ethinyl}benzol [German] [ACD/IUPAC Name]
1-Ethyl-4-{[4-(trans-4-propylcyclohexyl)phenyl]ethynyl}benzene [ACD/IUPAC Name]
1-Éthyl-4-{[4-(trans-4-propylcyclohexyl)phényl]éthynyl}benzène [French] [ACD/IUPAC Name]
202205-77-4 [RN]
Benzene, 1-ethyl-4-[2-[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]- [ACD/Index Name]
TRANS-1-(2-(4-ETHYLPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE
1-((4-ethylphenyl)ethynyl)-4-(trans-4-propylcyclohexyl)benzene
1-?[2-?(4-?ethylphenyl)?ethynyl]?-?4-?(trans-?4-?propylcyclohexyl)?-Benzene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 457.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 69.0±0.8 kJ/mol
Flash Point: 230.1±19.8 °C
Index of Refraction: 1.572
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 931946.25
ACD/KOC (pH 5.5): 652317.25
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 931946.25
ACD/KOC (pH 7.4): 652317.25
Polar Surface Area: 0 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 327.1±5.0 cm3

Click to predict properties on the Chemicalize site


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