PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | 7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydro-1,4-naphthalenedicarboxylic acid | C26H32O4

7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydro-1,4-naphthalenedicarboxylic acid

  • Molecular FormulaC26H32O4
  • Average mass408.530 Da
  • Monoisotopic mass408.230072 Da
  • ChemSpider ID48060988

More details:






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

1,4-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-7-(2-methylpropyl)-1-[4-(2-methylpropyl)phenyl]- [ACD/Index Name]
7-(2-METHYLPROPYL)-1-(4-(2-METHYLPROPYL)PHENYL)-1,2,3,4-TETRAHYDRONAPHTHALENE-1,4-DICARBOXYLIC ACID
7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydro-1,4-naphthalenedicarboxylic acid [ACD/IUPAC Name]
7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydro-1,4-naphthalindicarbonsäure [German] [ACD/IUPAC Name]
Acide 7-isobutyl-1-(4-isobutylphényl)-1,2,3,4-tétrahydro-1,4-naphtalènedicarboxylique [French] [ACD/IUPAC Name]
(1R,4S)-7-ISOBUTYL-1-(4-ISOBUTYLPHENYL)-1,2,3,4-TETRAHYDRONAPHTHALENE-1,4-DICARBOXYLIC ACID
(1RS,4RS)-7-(2-METHYLRPOPYL)1-[4-(2-METHYLPROPYL)PHENYL]-1,2,3,4-TETRAHYDRONAPHTHALENE-1,4-DICARBOXYLIC ACID
1391054-15-1 [RN]
6-(2-methylpropyl)-4-[4-(2-methylpropyl)phenyl]-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid
7-isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid
More...

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

YH5RAY1N4B [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 541.4±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 295.3±23.6 °C
Index of Refraction: 1.572
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 207.59
ACD/KOC (pH 5.5): 386.73
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 75 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 355.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement