ChemSpider 2D Image | (S)-[4-(Benzyloxy)-3-methoxyphenyl](~3~H_1_)methanol | C15H15TO3

(S)-[4-(Benzyloxy)-3-methoxyphenyl](3H1)methanol

  • Molecular FormulaC15H15TO3
  • Average mass246.294 Da
  • Monoisotopic mass246.118164 Da
  • ChemSpider ID8928261

  • Non-standard isotope - Non-standard isotope

More details:

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

(S)-[4-(Benzyloxy)-3-methoxyphenyl](3H1)methanol [ACD/IUPAC Name]
(S)-[4-(Benzyloxy)-3-methoxyphenyl](3H1)methanol [German] [ACD/IUPAC Name]
(S)-[4-(Benzyloxy)-3-méthoxyphényl](3H1)méthanol [French] [ACD/IUPAC Name]
Benzenemethan-t-ol, 3-methoxy-4-(phenylmethoxy)-, (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 395.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 193.0±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.03
ACD/KOC (pH 5.5): 496.87
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.03
ACD/KOC (pH 7.4): 496.87
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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