ChemSpider 2D Image | Spiro[2.2]pent-1-ene | C5H6

Spiro[2.2]pent-1-ene

  • Molecular FormulaC5H6
  • Average mass66.101 Da
  • Monoisotopic mass66.046951 Da
  • ChemSpider ID35783789

More details:

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

Spiro[2.2]pent-1-en [German] [ACD/IUPAC Name]
Spiro[2.2]pent-1-ene [ACD/Index Name] [ACD/IUPAC Name]
Spiro[2.2]pent-1-ène [French] [ACD/IUPAC Name]
661-39-2 [RN]
SPIRO[2.2]PENTENE
spiropentene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 56.8±7.0 °C at 760 mmHg
Vapour Pressure: 236.3±0.0 mmHg at 25°C
Enthalpy of Vaporization: 28.7±0.8 kJ/mol
Flash Point: -41.8±10.3 °C
Index of Refraction: 1.545
Molar Refractivity: 21.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.39
ACD/KOC (pH 5.5): 145.62
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.39
ACD/KOC (pH 7.4): 145.62
Polar Surface Area: 0 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 29.5±5.0 dyne/cm
Molar Volume: 66.5±5.0 cm3

Click to predict properties on the Chemicalize site


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