Found 48 results

Search term: MF = 'C_{16}H_{30}O_{7}'
ChemSpider 2D Image | Oxybis(2,1-ethanediyloxy-4,1-butanediyl) diacetate | C16H30O7

Oxybis(2,1-ethanediyloxy-4,1-butanediyl) diacetate

  • Molecular FormulaC16H30O7
  • Average mass334.405 Da
  • Monoisotopic mass334.199158 Da
  • ChemSpider ID21166853

More details:

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

3,8,11,14-Tetraoxaoctadecan-18-ol, 2-oxo-, acetate [ACD/Index Name]
302-762-2 [EINECS]
94133-97-8 [RN]
Diacétate d'oxybis(2,1-éthanediyloxy-4,1-butanediyle) [French] [ACD/IUPAC Name]
Oxybis(2,1-ethandiyloxy-4,1-butandiyl)-diacetat [German] [ACD/IUPAC Name]
Oxybis(2,1-ethanediyloxy-4,1-butanediyl) diacetate [ACD/IUPAC Name]
4-(2-{2-[4-(ACETYLOXY)BUTOXY]ETHOXY}ETHOXY)BUTYL ACETATE
5,8,11-trioxapentadeca-1,15-diyl diacetate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 170.0±26.5 °C
Index of Refraction: 1.446
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.60
ACD/KOC (pH 5.5): 175.71
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.60
ACD/KOC (pH 7.4): 175.71
Polar Surface Area: 80 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 318.7±3.0 cm3

Click to predict properties on the Chemicalize site


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