ChemSpider 2D Image | (1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl)acetaldehyde | C16H26O

(1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl)acetaldehyde

  • Molecular FormulaC16H26O
  • Average mass234.377 Da
  • Monoisotopic mass234.198364 Da
  • ChemSpider ID35807310

More details:

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

(1,2,4a,5-Tétraméthyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphtalényl)acétaldéhyde [French] [ACD/IUPAC Name]
(1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl)acetaldehyde [ACD/IUPAC Name]
(1,2,4a,5-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalinyl)acetaldehyd [German] [ACD/IUPAC Name]
1-Naphthaleneacetaldehyde, 1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl- [ACD/Index Name]
callicarpenal

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

Density: 0.9±0.1 g/cm3
Boiling Point: 306.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 144.5±8.4 °C
Index of Refraction: 1.470
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5691.90
ACD/KOC (pH 5.5): 16967.01
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5691.90
ACD/KOC (pH 7.4): 16967.01
Polar Surface Area: 17 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement