ChemSpider 2D Image | 2-Isopropoxy-1,3-diisopropylbenzene | C15H24O

2-Isopropoxy-1,3-diisopropylbenzene

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID27524519

More details:

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

141214-18-8 [RN]
2,6-DIISOPROPYLPHENYL ISOPROPYL ETHER
2-Isopropoxy-1,3-diisopropylbenzene [ACD/IUPAC Name]
2-Isopropoxy-1,3-diisopropylbenzène [French] [ACD/IUPAC Name]
2-Isopropoxy-1,3-diisopropylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-(1-methylethoxy)-1,3-bis(1-methylethyl)- [ACD/Index Name]
[141214-18-8] [RN]
1,3-bis(propan-2-yl)-2-(propan-2-yloxy)benzene
1,3-di(propan-2-yl)-2-propan-2-yloxybenzene
141214-18-8?
More...

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

1UV06IGB16 [DBID]
CCRIS 4693 [DBID]
UNII:1UV06IGB16 [DBID]
UNII-1UV06IGB16 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 289.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 100.4±12.8 °C
Index of Refraction: 1.483
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4869.63
ACD/KOC (pH 5.5): 15174.08
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4869.63
ACD/KOC (pH 7.4): 15174.08
Polar Surface Area: 9 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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