ChemSpider 2D Image | (1E,3E)-1,3-Butadiene-1,4-diyl diacetate | C8H10O4

(1E,3E)-1,3-Butadiene-1,4-diyl diacetate

  • Molecular FormulaC8H10O4
  • Average mass170.163 Da
  • Monoisotopic mass170.057907 Da
  • ChemSpider ID62898612

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3E)-1,3-Butadien-1,4-diyl-diacetat [German] [ACD/IUPAC Name]
(1E,3E)-1,3-Butadiene-1,4-diyl diacetate [ACD/IUPAC Name]
1,3-Butadiene-1,4-diol, diacetate, (1E,3E)- [ACD/Index Name]
Diacétate de (1E,3E)-1,3-butadiène-1,4-diyle [French] [ACD/IUPAC Name]
15910-11-9 [RN]
3817-40-1 [RN]
TRANS,TRANS-1,4-DIACETOXY-1,3-BUTADIENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 211.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 97.3±21.0 °C
Index of Refraction: 1.465
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 61.10
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 61.10
Polar Surface Area: 53 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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