ChemSpider 2D Image | Tepilamide fumarate | C11H17NO5

Tepilamide fumarate

  • Molecular FormulaC11H17NO5
  • Average mass243.256 Da
  • Monoisotopic mass243.110672 Da
  • ChemSpider ID59650539

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butènedioate de 2-(diéthylamino)-2-oxoéthyle et de méthyle [French] [ACD/IUPAC Name]
1-(diethylcarbamoyl)methyl 4-methyl (2E)-but-2-enedioate
1208229-58-6 [RN]
2-(Diethylamino)-2-oxoethyl methyl (2E)-2-butenedioate [ACD/IUPAC Name]
2-(Diethylamino)-2-oxoethyl-methyl-(2E)-2-butendioat [German] [ACD/IUPAC Name]
2-Butenedioic acid, 2-(diethylamino)-2-oxoethyl methyl ester, (2E)- [ACD/Index Name]
fumarate de tépilamide [French] [INN]
fumarato de tepilamida [Spanish] [INN]
KOS9TZ09CM
Tepilamide fumarate [INN] [USAN]
More...

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

10672 [DBID]
UNII:KOS9TZ09CM [DBID]
XP23829 [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: 347.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±22.3 °C
Index of Refraction: 1.473
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.74
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 55.74
Polar Surface Area: 73 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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