ChemSpider 2D Image | Tricyclo[1.1.0.0~2,4~]butane | C4H4

Tricyclo[1.1.0.02,4]butane

  • Molecular FormulaC4H4
  • Average mass52.075 Da
  • Monoisotopic mass52.031300 Da
  • ChemSpider ID74044496

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(1r,2r,3r)-Tricyclo[1.1.0.02,4]butan [German] [ACD/IUPAC Name]
(1r,2r,3r)-Tricyclo[1.1.0.02,4]butane [ACD/IUPAC Name]
(1r,2r,3r)-Tricyclo[1.1.0.02,4]butane [French] [ACD/IUPAC Name]
Tricyclo[1.1.0.02,4]butane [ACD/Index Name] [ACD/IUPAC Name]
Tricyclo[1.1.0.02,4]butane [French] [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 9.3±7.0 °C at 760 mmHg
Vapour Pressure: 1317.6±0.0 mmHg at 25°C
Enthalpy of Vaporization: 24.7±0.8 kJ/mol
Flash Point: -83.0±11.7 °C
Index of Refraction: 1.834
Molar Refractivity: 14.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 78.75
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.13
ACD/KOC (pH 7.4): 78.75
Polar Surface Area: 0 Å2
Polarizability: 5.8±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 33.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement