Found 3 results

Search term: LAWLHMWODZUZJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (S)-arnolol | C14H23NO3

(S)-arnolol

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID34988423

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol [German] [ACD/IUPAC Name]
(2S)-3-Amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-2-butanol [ACD/IUPAC Name]
(2S)-3-Amino-1-[4-(2-méthoxyéthyl)phénoxy]-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
(S)-arnolol
2-Butanol, 3-amino-1-[4-(2-methoxyethyl)phenoxy]-3-methyl-, (2S)- [ACD/Index Name]
87129-71-3 [RN]
ARNOLOL [INN]
ARNOLOL, (S)-
UNII-98HS077RUP

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

TFR43RJI64 [DBID]
UNII:TFR43RJI64 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.5±37.0 °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±26.5 °C
Index of Refraction: 1.524
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 65 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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