ChemSpider 2D Image | 2',2'',4,6,6,6',6',6'',6''-Nonamethyl-3,3':3',3''-ter(bicyclo[3.1.1]heptane)-1',1'',4-trien-2-ol | C30H44O

2',2'',4,6,6,6',6',6'',6''-Nonamethyl-3,3':3',3''-ter(bicyclo[3.1.1]heptane)-1',1'',4-trien-2-ol

  • Molecular FormulaC30H44O
  • Average mass420.670 Da
  • Monoisotopic mass420.339203 Da
  • ChemSpider ID28293861

More details:






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

[3,3':3',3''-Terbicyclo[3.1.1]hept-1-en]-4-ol, 2,2',2'',6,6,6',6',6'',6''-nonamethyl- [ACD/Index Name]
2',2'',4,6,6,6',6',6'',6''-Nonamethyl-3,3':3',3''-ter(bicyclo[3.1.1]heptan)-1',1'',4-trien-2-ol [German] [ACD/IUPAC Name]
2',2'',4,6,6,6',6',6'',6''-Nonamethyl-3,3':3',3''-ter(bicyclo[3.1.1]heptane)-1',1'',4-trien-2-ol [ACD/IUPAC Name]
2',2'',4,6,6,6',6',6'',6''-Nonaméthyl-3,3':3',3''-ter(bicyclo[3.1.1]heptane)-1',1'',4-trién-2-ol [French] [ACD/IUPAC Name]
(-)-Terpinen-4-ol
(+)-Terpinen-4-ol
2438-10-0 [RN]
Terpinen-4-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 128.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.91
ACD/LogD (pH 5.5): 10.25
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8965760.00
ACD/LogD (pH 7.4): 10.25
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8965760.00
Polar Surface Area: 20 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 388.4±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement