ChemSpider 2D Image | 1,4,4,7a-Tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol | C13H20O

1,4,4,7a-Tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol

  • Molecular FormulaC13H20O
  • Average mass192.297 Da
  • Monoisotopic mass192.151413 Da
  • ChemSpider ID35014199

More details:

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

1,4,4,7a-Tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol [German] [ACD/IUPAC Name]
1,4,4,7a-Tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol [ACD/IUPAC Name]
1,4,4,7a-Tétraméthyl-2,4,5,7a-tétrahydro-1H-indén-2-ol [French] [ACD/IUPAC Name]
1H-Inden-2-ol, 2,4,5,7a-tetrahydro-1,4,4,7a-tetramethyl- [ACD/Index Name]
37847595 [Beilstein]
97866-86-9 [RN]
L56 AU FUTJ CQ D1 E1 I1 I! [WLN]
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol
2,2,6,7-tetramethyl bicyclo(4.3.0)nona-4,9(1)-dien-8-ol
2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 277.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.9±6.0 kJ/mol
Flash Point: 112.8±13.7 °C
Index of Refraction: 1.530
Molar Refractivity: 59.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.39
ACD/KOC (pH 5.5): 1568.34
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.39
ACD/KOC (pH 7.4): 1568.34
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 191.8±5.0 cm3

Click to predict properties on the Chemicalize site


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