Found 15 results

Search term: MF = 'C_{13}H_{18}Br_{2}O_{4}'
ChemSpider 2D Image | Diethyl bis(2-bromo-2-propen-1-yl)malonate | C13H18Br2O4

Diethyl bis(2-bromo-2-propen-1-yl)malonate

  • Molecular FormulaC13H18Br2O4
  • Average mass398.088 Da
  • Monoisotopic mass395.957184 Da
  • ChemSpider ID28709204

More details:

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

Bis(2-bromo-2-propén-1-yl)malonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl bis(2-bromo-2-propen-1-yl)malonate [ACD/IUPAC Name]
Diethyl-bis(2-brom-2-propen-1-yl)malonat [German] [ACD/IUPAC Name]
Propanedioic acid, 2,2-bis(2-bromo-2-propen-1-yl)-, diethyl ester [ACD/Index Name]
92105-14-1 [RN]
diethyl bis(2-bromoallyl)malonate
Diethyl bis(2-bromoprop-2-en-1-yl)propanedioate
PROPANEDIOIC ACID, BIS(2-BROMO-2-PROPENYL)-, DIETHYL ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.20
ACD/BCF (pH 5.5): 5271.55
ACD/KOC (pH 5.5): 16060.38
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5271.55
ACD/KOC (pH 7.4): 16060.38
Polar Surface Area: 53 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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