ChemSpider 2D Image | (R)-H-173/09 | C14H23NO3

(R)-H-173/09

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID32699761

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
(2R)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(Éthylamino)-3-[4-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
(R)-H-173/09
2-Propanol, 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-, (2R)- [ACD/Index Name]
95586-78-0 [RN]
109632-08-8 [RN]
H-173/09
H-173/09, (R)-
UNII-06D774UL0G

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

H9Z0LSV658 [DBID]
UNII:H9Z0LSV658 [DBID]
UNII-H9Z0LSV658 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 390.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 190.2±26.5 °C
Index of Refraction: 1.511
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.49
Polar Surface Area: 51 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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