ChemSpider 2D Image | 2-(Diethylamino)ethyl (2R)-3-(1-naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoate | C24H33NO3

2-(Diethylamino)ethyl (2R)-3-(1-naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoate

  • Molecular FormulaC24H33NO3
  • Average mass383.524 Da
  • Monoisotopic mass383.246033 Da
  • ChemSpider ID28508665

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-3-(1-Naphtyl)-2-[(2R)-tétrahydro-2-furanylméthyl]propanoate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
2-(Diethylamino)ethyl (2R)-3-(1-naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoate [ACD/IUPAC Name]
2-(Diethylamino)ethyl-(2R)-3-(1-naphthyl)-2-[(2R)-tetrahydro-2-furanylmethyl]propanoat [German] [ACD/IUPAC Name]
2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, (αR,2R)- [ACD/Index Name]
(2S)-2-(1-naphthylmethyl)-3-(tetrahydrofuryl)propionic acid 2-diethylaminoethyl ester
(2S)-2-(1-naphthylmethyl)-3-[(2S)-2-tetrahydrofuranyl]propanoic acid 2-diethylaminoethyl ester
139240-18-9 [RN]
250-572-2 [EINECS]
2-diethylaminoethyl (2S)-2-(1-naphthylmethyl)-3-[(2S)-tetrahydrofuran-2-yl]propanoate
2-diethylaminoethyl (2S)-2-(naphthalen-1-ylmethyl)-3-[(2S)-oxolan-2-yl]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CAS-474972 [DBID]
NCGC00016982-01 [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: 518.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 21.31
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 126.51
ACD/KOC (pH 7.4): 342.70
Polar Surface Area: 39 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 355.3±3.0 cm3

Click to predict properties on the Chemicalize site


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