ChemSpider 2D Image | 2-Butene-1,4-Diylbutyrate | C12H20O4

2-Butene-1,4-Diylbutyrate

  • Molecular FormulaC12H20O4
  • Average mass228.285 Da
  • Monoisotopic mass228.136154 Da
  • ChemSpider ID22803495

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Buten-1,4-diyl-dibutanoat [German] [ACD/IUPAC Name]
(2Z)-2-Butene-1,4-diyl dibutanoate [ACD/IUPAC Name]
(2Z)-But-2-ene-1,4-diyl dibutanoate
144967-77-1 [RN]
2-Butene-1,4-Diylbutyrate
Butanoic acid, (2Z)-2-butene-1,4-diyl ester [ACD/Index Name]
Dibutanoate de (2Z)-2-butène-1,4-diyle [French] [ACD/IUPAC Name]
(2Z)-4-(BUTANOYLOXY)BUT-2-EN-1-YL BUTANOATE
[1572-84-5] [RN]
1572-84-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 302.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 141.8±23.0 °C
Index of Refraction: 1.452
Molar Refractivity: 61.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.56
ACD/KOC (pH 5.5): 868.80
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.56
ACD/KOC (pH 7.4): 868.80
Polar Surface Area: 53 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


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