ChemSpider 2D Image | (S)-(4-Methylphenyl)(~2~H_1_)methanol | C8H9DO

(S)-(4-Methylphenyl)(2H1)methanol

  • Molecular FormulaC8H9DO
  • Average mass123.171 Da
  • Monoisotopic mass123.079445 Da
  • ChemSpider ID28415519

  • Non-standard isotope - Non-standard isotope

More details:

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

(S)-(4-Methylphenyl)(2H1)methanol [German] [ACD/IUPAC Name]
(S)-(4-Methylphenyl)(2H1)methanol [ACD/IUPAC Name]
(S)-(4-Méthylphényl)(2H1)méthanol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, 4-methyl-, (αS)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 218.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 105.0±3.5 °C
Index of Refraction: 1.540
Molar Refractivity: 37.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.53
ACD/KOC (pH 5.5): 200.32
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.53
ACD/KOC (pH 7.4): 200.32
Polar Surface Area: 20 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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