ChemSpider 2D Image | (2R)-4-Phenyl-3-buten-2-ol | C10H12O

(2R)-4-Phenyl-3-buten-2-ol

  • Molecular FormulaC10H12O
  • Average mass148.202 Da
  • Monoisotopic mass148.088821 Da
  • ChemSpider ID57582319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-4-Phenyl-3-buten-2-ol [German] [ACD/IUPAC Name]
(2R)-4-Phenyl-3-buten-2-ol [ACD/IUPAC Name]
(2R)-4-Phényl-3-butén-2-ol [French] [ACD/IUPAC Name]
3-BUTEN-2-OL, 4-PHENYL-, (2R)- [ACD/Index Name]
(2R)-4-phenylbut-3-en-2-ol
32271-52-6 [RN]
3-Buten-2-ol, 4-phenyl-, (2R,3E)- [ACD/Index Name]
62413-47-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 268.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 122.5±14.5 °C
Index of Refraction: 1.581
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.61
ACD/KOC (pH 5.5): 303.57
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.61
ACD/KOC (pH 7.4): 303.57
Polar Surface Area: 20 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


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