ChemSpider 2D Image | 2-{5-[(3Z)-3-Hexen-1-yloxy]pentyl}-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane 2-oxide | C17H33O4P

2-{5-[(3Z)-3-Hexen-1-yloxy]pentyl}-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane 2-oxide

  • Molecular FormulaC17H33O4P
  • Average mass332.415 Da
  • Monoisotopic mass332.211639 Da
  • ChemSpider ID74835278

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,2-Dioxaphospholane, 2-[5-[(3Z)-3-hexen-1-yloxy]pentyl]-4,4,5,5-tetramethyl-, 2-oxide [ACD/Index Name]
2-{5-[(3Z)-3-Hexen-1-yloxy]pentyl}-4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-oxid [German] [ACD/IUPAC Name]
2-{5-[(3Z)-3-Hexen-1-yloxy]pentyl}-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane 2-oxide [ACD/IUPAC Name]
2-Oxyde de 2-{5-[(3Z)-3-hexén-1-yloxy]pentyl}-4,4,5,5-tétraméthyl-1,3,2-dioxaphospholane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 207.9±45.2 °C
Index of Refraction: 1.464
Molar Refractivity: 90.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.91
ACD/KOC (pH 5.5): 2490.08
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.91
ACD/KOC (pH 7.4): 2490.08
Polar Surface Area: 55 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 34.3±5.0 dyne/cm
Molar Volume: 328.2±5.0 cm3

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