ChemSpider 2D Image | 2-Propyl-2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-1-pentanethiol | C19H30OS

2-Propyl-2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-1-pentanethiol

  • Molecular FormulaC19H30OS
  • Average mass306.506 Da
  • Monoisotopic mass306.201721 Da
  • ChemSpider ID35592129

More details:

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

1-Pentanethiol, 2-propyl-2-[[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]methyl]- [ACD/Index Name]
2-Propyl-2-[(5,6,7,8-tétrahydro-2-naphtalényloxy)méthyl]-1-pentanethiol [French] [ACD/IUPAC Name]
2-Propyl-2-[(5,6,7,8-tetrahydro-2-naphthalenyloxy)methyl]-1-pentanethiol [ACD/IUPAC Name]
2-Propyl-2-[(5,6,7,8-tetrahydro-2-naphthalinyloxy)methyl]-1-pentanthiol [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 95351.53
ACD/KOC (pH 5.5): 127579.13
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 95198.18
ACD/KOC (pH 7.4): 127373.95
Polar Surface Area: 48 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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