ChemSpider 2D Image | 2-Isopropyl-5-[(Z)-2-phenylvinyl]-1,3-benzenediol | C17H18O2

2-Isopropyl-5-[(Z)-2-phenylvinyl]-1,3-benzenediol

  • Molecular FormulaC17H18O2
  • Average mass254.324 Da
  • Monoisotopic mass254.130676 Da
  • ChemSpider ID107435799

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 2-(1-methylethyl)-5-[(Z)-2-phenylethenyl]- [ACD/Index Name]
2-Isopropyl-5-[(Z)-2-phenylvinyl]-1,3-benzenediol [ACD/IUPAC Name]
2-Isopropyl-5-[(Z)-2-phénylvinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
2-Isopropyl-5-[(Z)-2-phenylvinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 431.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 204.1±16.4 °C
Index of Refraction: 1.666
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 922.60
ACD/KOC (pH 5.5): 4612.67
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.47
ACD/KOC (pH 7.4): 4597.01
Polar Surface Area: 40 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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