ChemSpider 2D Image | (3Z,7Z)-3,7,10,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene | C15H24S

(3Z,7Z)-3,7,10,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene

  • Molecular FormulaC15H24S
  • Average mass236.416 Da
  • Monoisotopic mass236.159866 Da
  • ChemSpider ID35014154

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,7Z)-3,7,10,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-dien [German] [ACD/IUPAC Name]
(3Z,7Z)-3,7,10,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene [ACD/IUPAC Name]
(3Z,7Z)-3,7,10,10-Tétraméthyl-12-thiabicyclo[9.1.0]dodéca-3,7-diène [French] [ACD/IUPAC Name]
12-Thiabicyclo[9.1.0]dodeca-3,7-diene, 3,7,10,10-tetramethyl-, (3Z,7Z)- [ACD/Index Name]
3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene
3,7,7,10-Tetramethyl-12-thiabicyclo[9.1.0]dodeca-3,7-diene, 9CI
74841-84-2 [RN]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 322.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 138.0±21.5 °C
Index of Refraction: 1.501
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9819.35
ACD/KOC (pH 5.5): 25068.18
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9819.35
ACD/KOC (pH 7.4): 25068.18
Polar Surface Area: 25 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 254.4±3.0 cm3

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