ChemSpider 2D Image | (4-Cyclopropyl-2-buten-2-yl)benzene | C13H16

(4-Cyclopropyl-2-buten-2-yl)benzene

  • Molecular FormulaC13H16
  • Average mass172.266 Da
  • Monoisotopic mass172.125198 Da
  • ChemSpider ID23349754

More details:

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

(4-Cyclopropyl-2-buten-2-yl)benzene [ACD/IUPAC Name]
(4-Cyclopropyl-2-butén-2-yl)benzène [French] [ACD/IUPAC Name]
(4-Cyclopropyl-2-buten-2-yl)benzol [German] [ACD/IUPAC Name]
(4-Cyclopropylbut-2-en-2-yl)benzene
Benzene, (3-cyclopropyl-1-methyl-1-propen-1-yl)- [ACD/Index Name]
142798-24-1 [RN]
4-cyclopropyl-2-phenyl-2-butene
Cyclopropanamine,N-(3-phenyl-2-butenyl)-, (E)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 252.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.0±0.8 kJ/mol
Flash Point: 101.3±6.7 °C
Index of Refraction: 1.551
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1081.27
ACD/KOC (pH 5.5): 5167.62
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1081.27
ACD/KOC (pH 7.4): 5167.62
Polar Surface Area: 0 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement