ChemSpider 2D Image | 3-Pentyl-2-oxiranecarbaldehyde | C8H14O2

3-Pentyl-2-oxiranecarbaldehyde

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID28719982

More details:

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

2,3-Epoxyoctanal
2-Oxiranecarboxaldehyde, 3-pentyl- [ACD/Index Name]
3-Pentyl-2-oxirancarbaldehyd [German] [ACD/IUPAC Name]
3-Pentyl-2-oxiranecarbaldehyde [ACD/IUPAC Name]
3-Pentyl-2-oxiranecarbaldéhyde [French] [ACD/IUPAC Name]
3-Pentyloxirane-2-carboxaldehyde [ACD/IUPAC Name]
42134-50-9 [RN]
5920824 [Beilstein]
T3OTJ BVH C5 [WLN]
FEMA 4657
More...

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

LEA63ZEF6G [DBID]
UNII-LEA63ZEF6G [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 202.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 73.4±13.9 °C
Index of Refraction: 1.501
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.77
ACD/KOC (pH 5.5): 203.21
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.77
ACD/KOC (pH 7.4): 203.21
Polar Surface Area: 30 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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