ChemSpider 2D Image | (Z)-p-coumaryl alcohol | C9H10O2

(Z)-p-coumaryl alcohol

  • Molecular FormulaC9H10O2
  • Average mass150.174 Da
  • Monoisotopic mass150.068085 Da
  • ChemSpider ID58828034

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-p-coumaryl alcohol
124076-60-4 [RN]
4-[(1Z)-3-Hydroxy-1-propen-1-yl]phenol [German] [ACD/IUPAC Name]
4-[(1Z)-3-Hydroxy-1-propen-1-yl]phenol [ACD/IUPAC Name]
4-[(1Z)-3-Hydroxy-1-propén-1-yl]phénol [French] [ACD/IUPAC Name]
P-COUMARYL ALCOHOL, (Z)-
Phenol, 4-[(1Z)-3-hydroxy-1-propen-1-yl]- [ACD/Index Name]

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

U3N3M2N907 [DBID]
UNII:U3N3M2N907 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 323.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 162.7±16.9 °C
Index of Refraction: 1.641
Molar Refractivity: 45.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 112.15
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.12
ACD/KOC (pH 7.4): 111.88
Polar Surface Area: 40 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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