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Search term: HMRYHSCJKFERQE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(Hydroxymethyl)-1-[(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]-4-piperidinol | C17H25NO5S

4-(Hydroxymethyl)-1-[(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]-4-piperidinol

  • Molecular FormulaC17H25NO5S
  • Average mass355.449 Da
  • Monoisotopic mass355.145355 Da
  • ChemSpider ID29666513

More details:

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

4-(Hydroxyméthyl)-1-[(4-méthoxy-5,6,7,8-tétrahydro-1-naphtalényl)sulfonyl]-4-pipéridinol [French] [ACD/IUPAC Name]
4-(Hydroxymethyl)-1-[(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]-4-piperidinol [ACD/IUPAC Name]
4-(Hydroxymethyl)-1-[(4-methoxy-5,6,7,8-tetrahydro-1-naphthalinyl)sulfonyl]-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinemethanol, 4-hydroxy-1-[(5,6,7,8-tetrahydro-4-methoxy-1-naphthalenyl)sulfonyl]- [ACD/Index Name]
4-(hydroxymethyl)-1-[(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)sulfonyl]piperidin-4-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 306.5±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.05
ACD/KOC (pH 5.5): 497.07
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.05
ACD/KOC (pH 7.4): 497.07
Polar Surface Area: 95 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 269.6±3.0 cm3

Click to predict properties on the Chemicalize site


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