Found 318 results

Search term: MF = 'C_{11}H_{16}O_{6}'
ChemSpider 2D Image | Ethyl 4-acetoxy-3-(acetoxymethyl)-2-butenoate | C11H16O6

Ethyl 4-acetoxy-3-(acetoxymethyl)-2-butenoate

  • Molecular FormulaC11H16O6
  • Average mass244.241 Da
  • Monoisotopic mass244.094681 Da
  • ChemSpider ID28292206

More details:

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

2-Butenoic acid, 4-(acetyloxy)-3-[(acetyloxy)methyl]-, ethyl ester [ACD/Index Name]
4-Acétoxy-3-(acétoxyméthyl)-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetoxy-3-(acetoxymethyl)-2-butenoate [ACD/IUPAC Name]
Ethyl-4-acetoxy-3-(acetoxymethyl)-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoicacid,4-(acetyloxy)-3-[(acetyloxy)methyl]-,ethylester
77356-33-3 [RN]
ethyl 4-(acetyloxy)-3-[(acetyloxy)methyl]but-2-enoate
MFCD30488045

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 143.1±27.9 °C
Index of Refraction: 1.457
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.40
ACD/KOC (pH 5.5): 116.45
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.40
ACD/KOC (pH 7.4): 116.45
Polar Surface Area: 79 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


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